6-ethanoyl-1,3-dihydroazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CNC(=O)CC=C1
Isomeric SMILES
CC(=O)C1=CNC(=O)CC=C1
InChI
InChI=1S/C8H9NO2/c1-6(10)7-3-2-4-8(11)9-5-7/h2-3,5H,4H2,1H3,(H,9,11)
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
- 6-[4-(3,4-dichlorophenyl)sulfanylbutoxy]-4,4-dimethyl-1H-3,1-benzoxazin-2-one
- 6-[4-(3,4-dichlorophenyl)sulfinylbutoxy]-1,4,4-trimethyl-3,1-benzoxazin-2-one
- 3-(4-methylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide
- 2-(5-methoxy-2-nitro-phenyl)ethanoic acid
- 2-(2-nitrophenyl)-N-(2-oxidanylpropyl)ethanamide
- 4-ethanoyl-1,3-dihydroazepin-2-one
- 5-ethanoyl-1,3-dihydroazepin-2-one
- 1-(2-methoxy-3H-azepin-3-yl)ethanone
- 1-(2-methoxy-3H-azepin-7-yl)ethanone
- 2-[2-[2,2-bis(chloranyl)cyclopropyl]ethyl]-1,1-bis(chloranyl)cyclopropane
