2-cyclohexyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCCCC4O
Isomeric SMILES
C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CCCCC4O
InChI
InChI=1S/C19H25NO/c21-18-9-5-4-8-15-16-12-14(13-6-2-1-3-7-13)10-11-17(16)20-19(15)18/h10-13,18,20-21H,1-9H2
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
- 4-(4-bromophenyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine hydrobromide
- 5-[4-(4-pentylcyclohexyl)phenyl]-3-[4-(4-propylcyclohexyl)phenyl]-1,2,4-oxadiazole
- dimethyl 2-[1-(3-fluorophenyl)carbonyl-2,2,8-trimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
- N-(4-bromophenyl)-4-(2,5-dimethoxyphenyl)carbonyl-benzamide
- N-(4-bromophenyl)-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-amine hydrobromide
- dimethyl 4,8-bis(oxidanylidene)adamantane-1,3-dicarboxylate
- 3-phenethyl-2-phenyl-1,3-thiazolidin-4-one
- (3-methyl-6-piperidin-1-yl-hex-4-yn-3-yl) ethanoate
- N-[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-phenyl-benzamide
- N-[1-(4-bromophenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide
