(E,2Z)-4-(2,3-dimethoxyphenyl)-2-hydroxyimino-but-3-enoic acid
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Canonical SMILES:
COC1=CC=CC(=C1OC)C=CC(=NO)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=C/C(=N/O)/C(=O)O
InChI
InChI=1S/C12H13NO5/c1-17-10-5-3-4-8(11(10)18-2)6-7-9(13-16)12(14)15/h3-7,16H,1-2H3,(H,14,15)/b7-6+,13-9-
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
- [4-(5-phenoxypentyl)phenyl]methyl-triphenyl-phosphanium
- 1-(2-bromoethyl)-3-(5-phenylpentyl)benzene
- 1-bromanyl-3-[(E)-5-phenylpent-1-enyl]benzene
- 2-[4-(1-phenoxybutoxy)phenyl]ethanol
- 1-[4-methyl-3-(4-oxidanylbutyl)phenyl]propan-2-one
- (E)-6-[(4-methoxycarbonylphenyl)methyl]-9-[4-(4-phenoxybutoxy)phenyl]non-7-enoic acid
- 4-(2,3-dimethoxyphenyl)-2-oxidanylidene-butanoic acid
- 2-(4-methoxycarbonylphenyl)sulfanylheptanedioic acid
- 1-(4-aminophenyl)-2-oxidanyl-ethanone
- 1-(2-bromoethyl)-3-(4-phenoxybutyl)benzene

