1,3-dihydroazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CNC1=O
Isomeric SMILES
C1C=CC=CNC1=O
InChI
InChI=1S/C6H7NO/c8-6-4-2-1-3-5-7-6/h1-3,5H,4H2,(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
- N-prop-2-ynylcyclopropanamine
- N-prop-2-ynylcyclopentanamine hydrochloride
- 2-methylbut-3-yn-2-amine hydrochloride
- N-[2,6-bis(chloranyl)phenyl]-2-(tert-butylamino)ethanamide
- 2-(tert-butylamino)-N-(2,6-dimethylphenyl)ethanamide
- 2-(tert-butylamino)-N-(2-chloranyl-6-methyl-phenyl)ethanamide hydrochloride
- 2-(1-nitro-4-oxidanylidene-pentyl)isoindole-1,3-dione
- 2-methyl-N-propan-2-yl-propan-1-amine
- N-tert-butyl-2-ethyl-butan-1-amine
- 1-[(tert-butylamino)methyl]cyclohexan-1-ol
