6-phenylmethoxy-2,3,4,9-tetrahydrocarbazol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)OCC4=CC=CC=C4
Isomeric SMILES
C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C19H17NO2/c21-18-8-4-7-15-16-11-14(9-10-17(16)20-19(15)18)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,20H,4,7-8,12H2
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
- N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-3-fluoranyl-benzamide
- (5-methyl-2-propan-2-yl-cyclohexyl)-phenyl-(phenylmethyl)phosphane
- 5-azanyl-N-(2-hydroxyethyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- N-(2-methylbut-3-yn-2-yl)-2-phenyl-ethanamide
- 1-(phenylmethyl)imidazole-2-carboxamide
- (2-chlorophenyl)-dimethyl-arsane
- 6-phenylmethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
- N-(diphenylphosphorylmethyl)-N-phenethyl-aniline
- 2-[4-[(6-methoxy-2-phenylmethoxy-quinolin-8-yl)amino]butyl]isoindole-1,3-dione
- 5-phenethyl-3-propan-2-ylsulfanyl-[1,2,4]triazino[5,6-b]indole
