(E)-3-(3,5-dimethoxyphenyl)-2-phenyl-prop-2-enenitrile
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Canonical SMILES:
COC1=CC(=CC(=C1)C=C(C#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/c1-19-16-9-13(10-17(11-16)20-2)8-15(12-18)14-6-4-3-5-7-14/h3-11H,1-2H3/b15-8-
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
- (Z)-3-naphthalen-1-yl-2-(phenylcarbonyl)prop-2-enenitrile
- (Z)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile
- 2-methyl-N3,N5,N6-tris(oxidanyl)-1H-indole-3,5,6-triamine oxide
- N-[5-[bis(oxidanidyl)amino]-3-[bis(oxidanyl)amino]-2-methyl-1H-indol-6-yl]-N-oxidanidyl-hydroxylamine
- 4-[2-methyl-5-[oxidanidyl(oxidanyl)azaniumyl]-1H-indol-3-yl]-N1,N3-bis(oxidanyl)butane-1,3-diamine oxide
- N-[3-[2,4-bis[oxidanidyl(oxidanyl)amino]butyl]-2-methyl-1H-indol-5-yl]-N-oxidanidyl-hydroxylamine
- 2-(4-carboxyphenyl)-N-oxidanyl-bicyclo[2.2.1]hept-5-en-3-amine oxide
- 4-[3-[oxidanidyl(oxidanyl)amino]-2-bicyclo[2.2.1]hept-5-enyl]benzoic acid
- [methyl-[methyl(sulfamoyl)amino]sulfamoyl]benzene
- 2-[methyl-[methyl(sulfamoyl)amino]sulfamoyl]naphthalene

