(3Z,5Z,7Z)-1H-azocin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CNC(=O)C=C1
Isomeric SMILES
C\1=C\C=C/NC(=O)\C=C1
InChI
InChI=1S/C7H7NO/c9-7-5-3-1-2-4-6-8-7/h1-6H,(H,8,9)
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-[2,6-di(propan-2-yl)phenyl]urea hydrochloride
- 5-methylphenanthridin-1-one
- 2,2,2-tris(chloranyl)-N-(2,4,6-trimethoxyphenyl)ethanamide
- 1H-phenanthridin-2-one
- 1-(3-bromanylpyrrolo[2,3-b]pyridin-1-yl)cyclopentane-1-carbonitrile
- 1-(3,3-dimethoxypropyl)urea
- 2,6-bis(azanyl)-2-ethanoyl-hexanoic acid hydrochloride
- 2,3-bis(trifluoromethyl)tetracene-5,6,11,12-tetrathione; perchloric acid
- 4-(1,2,3,4-tetrahydro-1,7-naphthyridin-1-ium-1-yl)butanoic acid
- 4-(3,4-dihydro-2H-1,7-naphthyridin-1-yl)butanoic acid
