1,2,3,8,9,9a-hexahydro-3-benzazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCNC(=O)C=C2C=C1
Isomeric SMILES
C1CC2CCNC(=O)C=C2C=C1
InChI
InChI=1S/C10H13NO/c12-10-7-9-4-2-1-3-8(9)5-6-11-10/h2,4,7-8H,1,3,5-6H2,(H,11,12)
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
- 2,4-dimethylbicyclo[2.2.2]octan-5-ol
- 1-methyl-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-one
- 2-azanyl-2-(1-hydroxyethyl)-3,3-dimethyl-butanoic acid
- (5Z)-5-hydroxyimino-3-methyl-1,2,8,9-tetrahydro-3-benzazepin-4-one
- tert-butyl N-(2-fluoranyl-2-oxidanylidene-ethyl)-N-phenyl-carbamate
- 2-[2,3,4-tris(fluoranyl)phenoxy]propanoic acid
- (phenylmethyl) N-[2-oxidanylidene-5-phenyl-1-[4,4,4-tris(fluoranyl)butyl]-3H-1,4-benzodiazepin-3-yl]carbamate
- 2-azanyl-2-methyl-3-oxidanylidene-4-phenyl-butanoic acid
- ethyl 4-[(Z)-2-(2,2,4,4-tetramethyl-3H-chromen-6-yl)-2-trimethylsilyl-ethenyl]benzoate
- 1-bromanyl-3,4-dihydro-2H-quinoline
