1,2,3,5,6,7,8,9-octahydrocarbazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)CCCC3=O
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)CCCC3=O
InChI
InChI=1S/C12H15NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13-10/h13H,1-7H2
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
- methyl (2R)-2-(chloromethyl)-3-phenyl-propanoate
- (2R)-2-(chloromethyl)-3-phenyl-N-phenylmethoxy-propanamide
- [(2R,3R,4S,5S,6R)-2-[(1S)-2,2-diethoxy-1-phenylmethoxy-ethyl]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] 2,2-dimethylpropanoate
- tert-butyl 2-(3-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoate
- tert-butyl 2-[3-(1H-indol-2-ylcarbonylamino)-2-oxidanylidene-3,4,5,6-tetrahydro-1-benzazocin-1-yl]ethanoate
- N-[2-oxidanylidene-1-(phenylmethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide
- ethyl 2-[3-(1H-indol-2-ylcarbonylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate
- N-(1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl)naphthalene-2-carboxamide
- 2-[3-(naphthalen-2-ylcarbonylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid
- (3S)-1-oxidanyl-3-(phenylmethyl)azetidin-2-one
