methyl (2Z)-4-(2,5-dimethoxyphenyl)-2-hydroxyimino-butanoate
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Canonical SMILES:
COC1=CC(=C(C=C1)OC)CCC(=NO)C(=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CC/C(=N/O)/C(=O)OC
InChI
InChI=1S/C13H17NO5/c1-17-10-5-7-12(18-2)9(8-10)4-6-11(14-16)13(15)19-3/h5,7-8,16H,4,6H2,1-3H3/b14-11-
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 3-(2,4-dichlorophenyl)-2-oxidanylidene-propanoate
- (phenylmethyl) (2Z)-2-hydroxyimino-5-methoxy-5-phenyl-pentanoate
- methyl 4-(1-bromanylnaphthalen-2-yl)-2-oxidanylidene-butanoate
- propan-2-yl 2-oxidanylidenepent-4-enoate
- propan-2-yl (2Z)-2-hydroxyimino-5-methyl-hexanoate
- methyl 2-ethanoyl-6-(4-nitrophenoxy)hexanoate
- methyl (2Z)-2-hydroxyiminooctanoate
- methyl 2-ethanoyl-5-phenyl-5-propan-2-yloxy-pentanoate
- ditert-butyl 2-phenethylpropanedioate
- 2-(2-bromoethyl)-1-nitro-naphthalene

