(E)-2-methoxy-2,4-diphenyl-but-3-enenitrile
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Canonical SMILES:
COC(C=CC1=CC=CC=C1)(C#N)C2=CC=CC=C2
Isomeric SMILES
COC(/C=C/C1=CC=CC=C1)(C#N)C2=CC=CC=C2
InChI
InChI=1S/C17H15NO/c1-19-17(14-18,16-10-6-3-7-11-16)13-12-15-8-4-2-5-9-15/h2-13H,1H3/b13-12+
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
- 2-ethoxy-2-[(E)-2-phenylethenyl]propanedinitrile
- naphthalen-1-yl 2-bromanylethanoate
- 2,6-diethoxynaphthalene
- 4-methyl-2-sulfanyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- 2,2,3,3-tetrakis(fluoranyl)-3-(trifluoromethyloxy)propan-1-ol
- 2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran
- 4-[(4-bromophenyl)amino]benzenediazonium chloride
- 4-[(4-bromophenyl)amino]benzenediazonium
- 6-methoxy-1-methyl-piperidin-2-one
- 4,5-dihydro-3H-pyridin-2-one

