(Z)-4-methoxy-2,4-diphenyl-but-2-enenitrile
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Canonical SMILES:
COC(C=C(C#N)C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
COC(/C=C(\C#N)/C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H15NO/c1-19-17(15-10-6-3-7-11-15)12-16(13-18)14-8-4-2-5-9-14/h2-12,17H,1H3/b16-12+
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
- diphenyl-(3,4,5-trimethoxyphenyl)phosphane
- 10,11,21,22-tetraoxatetraspiro[4.0.4^{6}.1.4^{12}.0.4^{17}.1^{5}]docosane
- prop-2-enyl 3,4-dimethoxybenzoate
- 2-(1H-pyrrol-2-yl)quinoline
- 3,4-bis(chloranyl)butanoic acid
- 2-(chloromethyl)-5-methyl-pyrimidine
- 5-(chloromethyl)-2-methyl-pyrimidine
- (2-methylpyrimidin-5-yl)methanol
- methyl (Z)-3-(5,8-dioxaspiro[3.4]octan-3-yl)prop-2-enoate
- methyl (E)-3-(5,8-dioxaspiro[3.4]octan-3-yl)-2-methyl-prop-2-enoate

