1,2-dihydroazepin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC(=O)N1
Isomeric SMILES
C1C=CC=CC(=O)N1
InChI
InChI=1S/C6H7NO/c8-6-4-2-1-3-5-7-6/h1-4H,5H2,(H,7,8)
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
- 1-(3-azanyl-2-methyl-phenyl)piperidin-2-one
- 1-methoxypiperidin-2-one
- 1-(3-azanyl-4-ethyl-phenyl)piperidin-2-one
- 1-(3-azanyl-4-tert-butyl-phenyl)piperidin-2-one
- 1-(4-azanyl-2-chloranyl-phenyl)piperidin-2-one
- 1-(3-aminophenyl)-4,5-dimethyl-pyrrolidin-2-one
- 2,4-bis(chloranyl)-5-pyrrolidin-1-yl-aniline
- 1-(3-azanyl-2,4-diethyl-phenyl)pyrrolidin-2-one
- 1-(2,4-dimethyl-5-nitro-phenyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- methyl 1-[2,4-dimethyl-5-(trifluoromethylsulfonylamino)phenyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxylate
