2,3,4,5-tetrahydro-2-benzazepin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C(=O)NC1
Isomeric SMILES
C1CC2=CC=CC=C2C(=O)NC1
InChI
InChI=1S/C10H11NO/c12-10-9-6-2-1-4-8(9)5-3-7-11-10/h1-2,4,6H,3,5,7H2,(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
- 4-azanyl-5-chloranyl-2-fluoranyl-phenol
- [(Z)-but-2-enyl]-tris(fluoranyl)boranuide
- methyl 2-(2-methoxyethoxy)propanoate
- (4S)-4-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- 4-prop-2-enylbenzoic acid
- 6-tert-butylpyridine-3-carbaldehyde
- (3S)-3-butyl-1,2-thiazetidine 1,1-dioxide
- boron; 1-methoxy-2-(2-methoxyethylsulfanyl)ethane
- (E)-2-dimethoxyphosphorylbut-2-ene
- 2-oxidanyl-2,3-dihydrochromen-4-one
