(E)-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid
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Canonical SMILES:
COC1=C(C=C(C=C1)C=C(C2=CC=C(C=C2)Cl)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C(\C2=CC=C(C=C2)Cl)/C(=O)O)OC
InChI
InChI=1S/C17H15ClO4/c1-21-15-8-3-11(10-16(15)22-2)9-14(17(19)20)12-4-6-13(18)7-5-12/h3-10H,1-2H3,(H,19,20)/b14-9+

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
- (E)-2,3-bis(3,4-dimethoxyphenyl)prop-2-enoic acid
- S1,S4-diphenyl butanebis(thioate)
- 2,5-bis(oxidanylidene)pyrrolidine-1-carboxamide
- 4-(aminocarbonylamino)-4-oxidanylidene-butanoic acid
- (1E,4E,6E)-1,7-bis(dimethylamino)-6-methyl-hepta-1,4,6-trien-3-one
- ethyl 5-bromanyl-4-oxidanylidene-pentanoate
- 4-[3-(4-carboxyphenyl)-1H-1,2,4-triazol-5-yl]benzoic acid
- N-prop-2-enylpropan-1-amine
- 3-[3-(3-carboxyphenyl)-1H-1,2,4-triazol-5-yl]benzoic acid
- N-prop-2-enylpropan-1-amine hydrochloride