(E)-3-(2-cyano-3-methoxy-phenyl)prop-2-enoic acid
|
|
Canonical SMILES:
COC1=CC=CC(=C1C#N)C=CC(=O)O
Isomeric SMILES
COC1=CC=CC(=C1C#N)/C=C/C(=O)O
InChI
InChI=1S/C11H9NO3/c1-15-10-4-2-3-8(9(10)7-12)5-6-11(13)14/h2-6H,1H3,(H,13,14)/b6-5+
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-(4-bromanyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanoic acid
- 1-methyl-3-phenyl-5-phenylsulfanyl-1,2,4-triazole
- 2-[bis(bromanyl)methyl]-6-bromanyl-benzenecarbonitrile
- 2-(5-fluoranyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanoic acid
- 1,5-dimethyl-3-propylsulfanyl-pyrazole
- 7-bromanyl-4-methoxy-3-(2-methyl-2-oxidanyl-propyl)-2,3-dihydroisoindol-1-one
- 3,4-dimethyl-2-phenyl-1H-pyrazole-5-thione
- (E)-3-(3-bromanyl-2-cyano-phenyl)prop-2-enoic acid
- 2-ethyl-1,3-benzoxazole-4-thiol
- 4-methoxy-3-(2-oxidanylidenepropyl)-2,3-dihydroisoindol-1-one

