(3E)-3-diazanylidene-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NN)OC2=O
Isomeric SMILES
C1=CC=C2C(=C1)/C(=N\N)/OC2=O
InChI
InChI=1S/C8H6N2O2/c9-10-7-5-3-1-2-4-6(5)8(11)12-7/h1-4H,9H2/b10-7+
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
- ethyl 2-[(4-aminophenyl)sulfonylamino]-3-phenyl-propanoate
- (3E)-3-[(Z)-(phenylmethylidene)hydrazinylidene]-2-benzofuran-1-one
- 4-azanyl-N-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)benzenesulfonamide
- (3E)-3-(propan-2-ylidenehydrazinylidene)-2-benzofuran-1-one
- ethyl 2-[(4-aminophenyl)sulfonylamino]-4-methyl-pentanoate
- [3,5-dimethyl-1-(phenylcarbonyl)pyrazol-4-yl]-phenyl-methanone
- 4-azanyl-N-(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)benzenesulfonamide
- 1-(phenylmethyl)quinazoline-2,4-dione
- 2-[(4-aminophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid
- (3Z)-3-hydroxyimino-N-phenyl-butanamide
