6-cyclohexyl-2,3,4,9-tetrahydrocarbazol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCCC4=O
Isomeric SMILES
C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCCC4=O
InChI
InChI=1S/C18H21NO/c20-17-8-4-7-14-15-11-13(12-5-2-1-3-6-12)9-10-16(15)19-18(14)17/h9-12,19H,1-8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- prop-2-enyl 3-bromanyl-4-prop-2-enoxy-benzoate
- 5-(cyclopropyldiazenyl)spiro[2.2]pentane-5-carbonitrile
- 2-methylidenepent-4-enal
- 3-but-3-enyl-2,2-dimethyl-cyclopropane-1-carboxylic acid
- bicyclo[3.1.0]hexane-6,6-dicarbonitrile
- 5-nitropent-1-ene
- cyclohexyl cyclopropanecarboxylate
- N-(5-nitro-1-oxidanidyl-2-prop-2-enyl-1,2,3-triazol-1-ium-4-yl)methanamide
- N-prop-2-enylcyclopropanecarboxamide
- 3-methyl-2-methylidene-but-3-en-1-ol
