(E)-3-(3,5-dimethoxyphenyl)-3-phenyl-prop-2-enenitrile
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Canonical SMILES:
COC1=CC(=CC(=C1)C(=CC#N)C2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)/C(=C/C#N)/C2=CC=CC=C2)OC
InChI
InChI=1S/C17H15NO2/c1-19-15-10-14(11-16(12-15)20-2)17(8-9-18)13-6-4-3-5-7-13/h3-8,10-12H,1-2H3/b17-8+

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
- (4-nitrophenyl) N-hexylcarbamate
- N-[(E)-5-(6-azanyl-5-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)pent-4-en-2-yl]ethanamide
- 2-[3-(phenylmethoxycarbonylamino)propylamino]ethanoic acid
- (6Z)-6-[5-(2-aminophenyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one
- ethyl 3-(cyclohexylamino)-2,5-bis(oxidanylidene)pyrrole-1-carboxylate
- azane; pyridine; ruthenium(3+)
- [2,3-diethyl-4-oxidanylidene-1-(1,3-thiazol-2-yl)cyclobut-2-en-1-yl] ethanoate
- (6E)-3-azanyl-6-[6-(hydroxymethyl)-1H-quinolin-2-ylidene]cyclohexa-2,4-dien-1-one
- 6-methoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 2-(2-phenylhydrazinyl)naphthalene-1,4-diol