(3Z)-3-hydroxyimino-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NO)C(=O)O2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=N/O)/C(=O)O2
InChI
InChI=1S/C8H5NO3/c10-8-7(9-11)5-3-1-2-4-6(5)12-8/h1-4,11H/b9-7-
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
- methyl (2S)-4-oxidanyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- [5-[(2R,3S)-3-benzamido-2-oxidanyl-3-phenyl-propanoyl]oxy-2-adamantyl] benzoate
- 2-(3-chloranyl-4-methylsulfanyl-phenyl)-2-oxidanylidene-ethanoic acid
- 2-(3-chloranyl-4-methylsulfanyl-phenyl)ethanoic acid
- (2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanoic acid
- N-(1H-benzimidazol-2-yl)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide
- methyl 2-(4-methylsulfanylphenyl)ethanoate
- 2-(3-bromanyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanoic acid
- (E)-3-[2,5-bis(azanyl)phenyl]-N-propan-2-yl-prop-2-enamide
- (E)-3-[2,5-bis(azanyl)phenyl]-N-methyl-prop-2-enamide
