3-(oxidanylamino)azepin-2-one
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Canonical SMILES:
C1=CC=NC(=O)C(=C1)NO
Isomeric SMILES
C1=CC=NC(=O)C(=C1)NO
InChI
InChI=1S/C6H6N2O2/c9-6-5(8-10)3-1-2-4-7-6/h1-4,10H,(H,7,8,9)
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-cyclohexylcyclohexyl) methanoate
- 2-(2-hydroxyphenyl)-1,3-oxazolidine-3-carboxylic acid
- methyl 3-oxidanyl-2-[(2-phenylmethoxyphenyl)carbonylamino]butanoate
- (1-cycloheptylcycloheptyl) methanoate
- 1-oxidanyl-2H-pyrido[3,4-d][1,2,3]triazine
- 1-oxidanyl-3H-azepin-2-one
- azane; azepin-2-one
- N-oxidanyl-1,2-oxazolidine-2-carboxamide
- 1-(azanylidenemethylideneamino)propyl-ethyl-dimethyl-azanium; methanediimine
- 1-(azanylidenemethylideneamino)propyl-ethyl-dimethyl-azanium

