(Z)-2-(3,4-dimethoxyphenyl)-3-(2-hydroxyphenyl)prop-2-enenitrile
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Canonical SMILES:
COC1=C(C=C(C=C1)C(=CC2=CC=CC=C2O)C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C(=C/C2=CC=CC=C2O)/C#N)OC
InChI
InChI=1S/C17H15NO3/c1-20-16-8-7-12(10-17(16)21-2)14(11-18)9-13-5-3-4-6-15(13)19/h3-10,19H,1-2H3/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
- ethyl (2E)-2-[[[2-(hydroxymethyl)phenyl]amino]methylidene]-3-oxidanylidene-pentanoate
- O5-tert-butyl O3-ethyl 4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-3,5-dicarboxylate
- ethyl 8-ethynyl-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- 5-(2-oxidanylidenecyclopentyl)-6-pyrrolidin-1-yl-pyrazine-2,3-dicarbonitrile
- ethyl 2-(6-methoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate
- ethyl 2-(7-methoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate
- 4-azanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-methyl-benzenesulfonamide
- 4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-prop-2-enoxy-phenol
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-methoxy-benzaldehyde
- (6aR,13bR)-6,6a,7,8,9,13b-hexahydro-5H-naphtho[1,2-a][3]benzazepine-2,3-diol

