4-oxidanyl-1-phenyl-azet-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=CC2=O)O
Isomeric SMILES
C1=CC=C(C=C1)N2C(=CC2=O)O
InChI
InChI=1S/C9H7NO2/c11-8-6-9(12)10(8)7-4-2-1-3-5-7/h1-6,11H
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
- 2-(trifluoromethyl)-1H-quinazolin-4-one
- 2,4-dimethyl-1H-1,5-benzodiazepin-5-ium
- 2-methyl-4-(trifluoromethyl)-1H-1,5-benzodiazepin-5-ium
- 2-methyl-4-(trifluoromethyl)-1H-1,5-benzodiazepine
- N-[2,3,5,6-tetrakis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethanamide
- N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]ethanamide
- N-(2,5-dimethyl-4-oxidanyl-phenyl)-4-methyl-benzenesulfonamide
- (3R)-1-(4-ethoxyphenyl)-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide
- 1-(2-methoxy-5-nitro-phenyl)-1,2,3,4-tetrazole
- 4-(5-phenyl-1,2,3-triazol-1-yl)benzaldehyde
