2-(5-methyl-2-phenyl-phenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C2=CC=CC=C2)CC#N
Isomeric SMILES
CC1=CC(=C(C=C1)C2=CC=CC=C2)CC#N
InChI
InChI=1S/C15H13N/c1-12-7-8-15(14(11-12)9-10-16)13-5-3-2-4-6-13/h2-8,11H,9H2,1H3
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
- methyl 2-ethoxy-3-[[3-(1,2,4-oxadiazol-3-yl)-6-oxidanylidene-4-phenyl-cyclohexa-1,4-dien-1-yl]methyl]benzimidazole-4-carboxylate
- N-methyl-N-phenyl-methanimidamide
- bis(chloranyl)-[($l^{1}-silanyl-$l^{2}-silanyl)-$l^{2}-silanyl]silicon
- 4$l^{2}-silabicyclo[5.4.0]undeca-1(11),7,9-trien-2,5-diyne
- bis(chloranyl)-($l^{1}-silanyl-$l^{2}-silanyl)silicon
- isocyanobenzene; 1-isocyano-4-methyl-benzene; palladium(2+)
- diethynyl-methyl-trimethylsilyl-silane
- 4-butan-2-yloxy-2-(4-chlorophenyl)-4-ethoxy-butan-1-amine
- 4-[2-ethylhexyl(methyl)amino]benzoate
- 1-bromanyl-8-prop-2-enoxy-octane
