This will give you a list of all organic compound entities that Mathematica has available (warning: it is a long list!):
EntityList[EntityClass["Chemical", "Organic"]]
rather than execute that and fill up your screen, here are properties that you might access for these:
EntityValue[EntityClass["Chemical", "Organic"], "Properties"]
which gives
{EntityProperty["Chemical", "AcidityConstants"],
EntityProperty["Chemical", "AdjacencyMatrix"],
EntityProperty["Chemical", "AlternateNames"],
EntityProperty["Chemical", "AtomPositions"],
EntityProperty["Chemical", "AutoignitionPoint"],
EntityProperty["Chemical", "BeilsteinNumber"],
EntityProperty["Chemical", "BlackStructureDiagram"],
EntityProperty["Chemical", "BoilingPoint"],
EntityProperty["Chemical", "BondCounts"],
EntityProperty["Chemical", "BondEnergies"],
EntityProperty["Chemical", "BondLengths"],
EntityProperty["Chemical", "CASNumber"],
EntityProperty["Chemical", "CHBlackStructureDiagram"],
EntityProperty["Chemical", "CHColorStructureDiagram"],
EntityProperty["Chemical", "CIDNumber"],
EntityProperty["Chemical", "Codons"],
EntityProperty["Chemical", "ColorStructureDiagram"],
EntityProperty["Chemical", "CombustionHeat"],
EntityProperty["Chemical", "CriticalPressure"],
EntityProperty["Chemical", "CriticalTemperature"],
EntityProperty["Chemical", "Density"],
EntityProperty["Chemical", "DielectricConstant"],
EntityProperty["Chemical", "DipoleMoment"],
EntityProperty["Chemical", "DOTHazardClass"],
EntityProperty["Chemical", "DOTNumbers"],
EntityProperty["Chemical", "EdgeRules"],
EntityProperty["Chemical", "EdgeTypes"],
EntityProperty["Chemical", "EGECNumber"],
EntityProperty["Chemical", "ElectronAffinity"],
EntityProperty["Chemical", "ElementCounts"],
EntityProperty["Chemical", "ElementMassFraction"],
EntityProperty["Chemical", "ElementTypes"],
EntityProperty["Chemical", "EUNumber"],
EntityProperty["Chemical", "FlashPoint"],
EntityProperty["Chemical", "FormalCharges"],
EntityProperty["Chemical", "FormattedName"],
EntityProperty["Chemical", "Formula"],
EntityProperty["Chemical", "FormulaString"],
EntityProperty["Chemical", "FusionHeat"],
EntityProperty["Chemical", "GmelinNumber"],
EntityProperty["Chemical", "HBondAcceptorCount"],
EntityProperty["Chemical", "HBondDonorCount"],
EntityProperty["Chemical", "HenryLawConstant"],
EntityProperty["Chemical", "HildebrandSolubility"],
EntityProperty["Chemical", "HillFormula"],
EntityProperty["Chemical", "HillFormulaString"],
EntityProperty["Chemical", "InChI"],
EntityProperty["Chemical", "IonCounts"],
EntityProperty["Chemical", "IonEquivalents"],
EntityProperty["Chemical", "Ions"],
EntityProperty["Chemical", "IsoelectricPoint"],
EntityProperty["Chemical", "IsomericSMILES"],
EntityProperty["Chemical", "IUPACName"],
EntityProperty["Chemical", "LewisDotStructureDiagram"],
EntityProperty["Chemical", "LightSpeed"],
EntityProperty["Chemical", "LogAcidityConstants"],
EntityProperty["Chemical", "LowerExplosiveLimit"],
EntityProperty["Chemical", "MDLNumber"],
EntityProperty["Chemical", "MeanFreePath"],
EntityProperty["Chemical", "MeltingPoint"],
EntityProperty["Chemical", "Memberships"],
EntityProperty["Chemical", "MolarMass"],
EntityProperty["Chemical", "MolarVolume"],
EntityProperty["Chemical", "MolecularMass"],
EntityProperty["Chemical", "MoleculePlot"],
EntityProperty["Chemical", "Name"],
EntityProperty["Chemical", "NetCharge"],
EntityProperty["Chemical", "NFPAFireRating"],
EntityProperty["Chemical", "NFPAHazards"],
EntityProperty["Chemical", "NFPAHealthRating"],
EntityProperty["Chemical", "NFPALabel"],
EntityProperty["Chemical", "NFPAReactivityRating"],
EntityProperty["Chemical", "NonHydrogenCount"],
EntityProperty["Chemical", "NonStandardIsotopeCount"],
EntityProperty["Chemical", "NonStandardIsotopeCounts"],
EntityProperty["Chemical", "NonStandardIsotopeNumbers"],
EntityProperty["Chemical", "NSCNumber"],
EntityProperty["Chemical", "OdorThreshold"],
EntityProperty["Chemical", "OdorType"],
EntityProperty["Chemical", "PartitionCoefficient"],
EntityProperty["Chemical", "pH"],
EntityProperty["Chemical", "Phase"],
EntityProperty["Chemical", "ProtonAffinity"],
EntityProperty["Chemical", "RefractiveIndex"],
EntityProperty["Chemical", "RelativeMolecularMass"],
EntityProperty["Chemical", "Resistivity"],
EntityProperty["Chemical", "RotatableBondCount"],
EntityProperty["Chemical", "RTECSClasses"],
EntityProperty["Chemical", "RTECSNumber"],
EntityProperty["Chemical", "SideChainLogAcidityConstant"],
EntityProperty["Chemical", "SMILES"],
EntityProperty["Chemical", "Solubility"],
EntityProperty["Chemical", "SpaceFillingMoleculePlot"],
EntityProperty["Chemical", "StandardName"],
EntityProperty["Chemical", "SurfaceTension"],
EntityProperty["Chemical", "TautomerCount"],
EntityProperty["Chemical", "ThermalConductivity"],
EntityProperty["Chemical", "TopologicalPolarSurfaceArea"],
EntityProperty["Chemical", "UpperExplosiveLimit"],
EntityProperty["Chemical", "VanDerWaalsConstants"],
EntityProperty["Chemical", "VaporDensity"],
EntityProperty["Chemical", "VaporizationHeat"],
EntityProperty["Chemical", "VaporPressure"],
EntityProperty["Chemical", "VertexCoordinates"],
EntityProperty["Chemical", "VertexTypes"],
EntityProperty["Chemical", "Viscosity"]}
Here are the first few of the (huge number of) organics that are returned by the
someOrganics={Entity["Chemical", "1,3Propanediol(2)13C1"],
Entity["Chemical", "1,4BisTrifluoromethylbenzene13C6"],
Entity["Chemical",
"1R,2RMinusPseudoephedrineNMethylHydrochlorideD3"],
Entity["Chemical", "2Butoxyethanol(O)D1"],
Entity["Chemical", "2Chlorodiphenyl(2,3,4,5,6)D5"],
Entity["Chemical", "4FluorobenzoylChloride(Carbonyl)13C1"],
Entity["Chemical", "4HydroxybenzoicAcid13C1"],
Entity["Chemical", "5Fluorouracil15N2"],
Entity["Chemical", "Acetamide(2)D3"],
Entity["Chemical", "Benzene(1,2,3,5)D4"]};
And from these and various properties (not all of which are available for each given Entity) you can get information like this
coords= EntityValue[Entity["Chemical", "Benzene(1,2,3,5)D4"],
EntityProperty["Chemical", "VertexCoordinates"]]
Which gives
{{340.3, 100.}, {253.69, 50.}, {426.9,
50.}, {253.69, -50.}, {426.9, -50.}, {340.3, -100.}, {340.3,
162.}, {200., 81.}, {480.59,
81.}, {200., -81.}, {480.59, -81.}, {340.3, -162.}}
And you can visualize this like this, for example,
Graphics[{AbsolutePointSize[10], Point[coords]}]
I hope this helps to get you started...