methyl (2Z)-2-hydroxyimino-4-(4-methoxyphenyl)butanoate
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Canonical SMILES:
COC1=CC=C(C=C1)CCC(=NO)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)CC/C(=N/O)/C(=O)OC
InChI
InChI=1S/C12H15NO4/c1-16-10-6-3-9(4-7-10)5-8-11(13-15)12(14)17-2/h3-4,6-7,15H,5,8H2,1-2H3/b13-11-
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
- 2-azanyl-9-[2,3-bis(oxidanyl)propoxymethyl]-7,8-dihydro-3H-purin-6-one
- methyl 4-chloranyl-2-oxidanylidene-pent-4-enoate
- ethyl (2E)-4-(1-chloranylnaphthalen-2-yl)-2-hydroxyimino-butanoate
- 1-[5-(aminomethyl)-4-oxidanyl-oxolan-2-yl]-4-azanyl-5-iodanyl-pyrimidin-2-one
- ethyl (2E)-2-hydroxyimino-6-phenoxy-hexanoate
- 9-(ethoxymethyl)purin-2-amine
- (phenylmethyl) 2-oxidanylidene-7-phenyl-heptanoate
- 2-azanyl-N-methanoyl-ethanamide
- ethyl 3-(2-methylphenyl)-2-oxidanylidene-propanoate
- propan-2-yl (2E)-4-(2,5-dimethoxyphenyl)-2-hydroxyimino-butanoate

