(Z)-3-(2,6-dimethoxyphenyl)prop-2-enoic acid
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Canonical SMILES:
COC1=C(C(=CC=C1)OC)C=CC(=O)O
Isomeric SMILES
COC1=C(C(=CC=C1)OC)/C=C\C(=O)O
InChI
InChI=1S/C11H12O4/c1-14-9-4-3-5-10(15-2)8(9)6-7-11(12)13/h3-7H,1-2H3,(H,12,13)/b7-6-
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
- [1]benzothiolo[2,3-c]pyridine hydrochloride
- 5-bromanyl-4-phenyl-1,3-thiazol-2-amine
- 5-methylsulfanyl-1,3-thiazole
- 5-methylsulfonyl-1,3-thiazole
- diethyl 2-azanyl-1H-pyrrole-3,4-dicarboxylate
- methyl 3-methylpyridine-2-carboxylate
- 2-chloranyl-N-[3-(3-methylpyridin-2-yl)carbonylthiophen-2-yl]ethanamide
- 2-azanyl-N-[3-(3-methylpyridin-2-yl)carbonylthiophen-2-yl]ethanamide
- 3-[(3-oxidanylidene-1H-2-benzofuran-1-yl)-phenethyl-amino]-3H-2-benzofuran-1-one
- 5-pyridin-2-yl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

