7-ethanoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)NC(=O)CCC2
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)NC(=O)CCC2
InChI
InChI=1S/C12H13NO2/c1-8(14)9-5-6-11-10(7-9)3-2-4-12(15)13-11/h5-7H,2-4H2,1H3,(H,13,15)
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
- 3-methyl-4-(2-methylpiperidin-1-yl)aniline
- 7-[3,3,3-tris(fluoranyl)propanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- N1,2-dimethyl-N1-phenyl-benzene-1,4-diamine
- 7-(3-fluorophenyl)carbonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 4-(2,6-dimethylmorpholin-4-yl)-3-methyl-aniline
- 7-cyclobutylcarbonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 3-methyl-4-(3-methylpiperidin-1-yl)aniline
- 7-(3-methylbutanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 4-(azepan-1-yl)-3-methyl-aniline
- 7-propanoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
