methyl (Z)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
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Canonical SMILES:
COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OC
Isomeric SMILES
COC1=CC=CC=C1/C=C(/C2=CC=CC=C2)\C(=O)OC
InChI
InChI=1S/C17H16O3/c1-19-16-11-7-6-10-14(16)12-15(17(18)20-2)13-8-4-3-5-9-13/h3-12H,1-2H3/b15-12-
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
- methyl (E)-2-cyano-3-methyl-non-2-enoate
- (3E)-3-[(2,4-dichlorophenyl)methylidene]-1-phenyl-pyrrolidine-2,5-dione
- (3E)-3-[(2-hydroxyphenyl)methylidene]-1-phenyl-pyrrolidine-2,5-dione
- 3-[(E)-N-[(4-methylphenyl)sulfonylmethyl]-C-phenyl-carbonimidoyl]-1,1-diphenyl-thiourea
- (4Z)-4-nitroso-4-(1H-pyridin-2-ylidene)butan-1-amine hydrochloride
- N2-[(E)-3-phenylprop-2-enyl]benzene-1,2-diamine
- (4E)-2-methoxy-4-[[(phenylmethyl)amino]methylidene]cyclohexa-2,5-dien-1-one
- methyl N'-azanylcarbamimidothioate hydroiodide
- ethanoic acid; N-[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]hydroxylamine
- N-[(Z)-hexan-3-ylideneamino]-2,4-dinitro-aniline

