methyl 3-methoxy-3-(4-methoxyphenyl)imino-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=C(CC(=O)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)N=C(CC(=O)OC)OC
InChI
InChI=1S/C12H15NO4/c1-15-10-6-4-9(5-7-10)13-11(16-2)8-12(14)17-3/h4-7H,8H2,1-3H3
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
- ethyl 6-methoxy-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
- methyl 5-[methyl(pent-4-enoyl)amino]furan-2-carboxylate
- 2-cyano-3-(phenylmethyl)benzoic acid
- 4-naphthalen-2-yl-1H-pyrrole-3-carboxylic acid
- 6,12b-dihydroisoindolo[2,3-c][1,3]benzoxazin-8-one
- 5,12b-dihydroisoindolo[2,3-c][2,3]benzoxazin-8-one
- methyl N-[1-[nitroso(phenyl)amino]propan-2-yl]carbamate
- 1,5-dimethyl-4-oxidanylidene-pyrido[3,2-b]indole-2-carbonitrile
- (2S)-2-[bis(diazanyl)methylideneamino]-3-phenyl-propanoic acid
- 6-phenylpyrido[2,3-d]pyrimidine-2,7-diamine
