(2Z)-2-hydroxyimino-4-(4-methoxyphenyl)butanoic acid
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Canonical SMILES:
COC1=CC=C(C=C1)CCC(=NO)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CC/C(=N/O)/C(=O)O
InChI
InChI=1S/C11H13NO4/c1-16-9-5-2-8(3-6-9)4-7-10(12-15)11(13)14/h2-3,5-6,15H,4,7H2,1H3,(H,13,14)/b12-10-
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 2-ethanoyl-5-methyl-hexanoate
- (phenylmethyl) 2-oxidanylidenenonanoate
- ethyl 2-ethanoyl-6-(3-methylphenoxy)hexanoate
- propan-2-yl 2-oxidanylidenehex-4-ynoate
- propan-2-yl 3-(4-chlorophenyl)-2-oxidanylidene-propanoate
- propan-2-yl 3-(2,4-dichlorophenyl)-2-oxidanylidene-propanoate
- methyl 4-(1-chloranylnaphthalen-2-yl)-2-oxidanylidene-butanoate
- 1-oxidanylidenepropan-2-yl 2-(1H-pyrrol-2-yl)ethanoate
- ethyl (2E)-2-hydroxyimino-7-phenoxy-heptanoate
- methyl 6-methoxy-2-oxidanylidene-hex-3-ynoate

