(E)-3-(2-azanyl-4,5-dimethoxy-phenyl)prop-2-enoic acid
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Canonical SMILES:
COC1=C(C=C(C(=C1)C=CC(=O)O)N)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)/C=C/C(=O)O)N)OC
InChI
InChI=1S/C11H13NO4/c1-15-9-5-7(3-4-11(13)14)8(12)6-10(9)16-2/h3-6H,12H2,1-2H3,(H,13,14)/b4-3+

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-acetamido-3-(2-hydroxyphenyl)propanoic acid
- (Z)-N-(3-cyanopyridin-1-ium-1-yl)benzenecarboximidate
- N-(3-cyanopyridin-1-ium-1-yl)benzamide
- 6,6,7-trimethoxy-3,4-dihydro-2H-quinoline
- ethyl 6-oxidanylidene-2,3,4,7,8,9-hexahydroquinolizine-1-carboxylate
- 2-[1-(5-oxidanylpentylamino)ethyl]phenol
- (E)-1-piperidin-1-yloct-2-ene-1,4-dione
- ethyl (E)-3-(2-prop-2-enylphenyl)prop-2-enoate
- (1R,2S)-2-[methyl(3-oxidanylpropyl)amino]-1-phenyl-propan-1-ol
- 3-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopent-2-en-1-one