2-methyl-2,3-diphenyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1)(C#N)C2=CC=CC=C2
Isomeric SMILES
CC(CC1=CC=CC=C1)(C#N)C2=CC=CC=C2
InChI
InChI=1S/C16H15N/c1-16(13-17,15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3
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
- 2-(methoxymethyl)-3-(2-methoxyphenyl)-4-methyl-1H-pyrrole
- 1-(1,3-benzothiazol-2-yl)-3-methyl-butan-2-ol
- methyl 4-[bis(prop-2-enyl)amino]benzoate
- tert-butyl 3-methylindole-1-carboxylate
- 3-iodanylcyclohex-2-en-1-one
- ethyl 2-[1-(dimethylamino)propan-2-ylcarbamoylamino]ethanoate
- (1R,3R,5S)-6-[(1S)-1-phenylethyl]-6-azabicyclo[3.2.1]octan-3-ol
- 3-(2-iodanylethyl)cyclopentene
- cyclohexyl-(3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)methanone
- [N'-(2-chlorophenyl)-N-oxidanyl-carbamimidoyl]azanium chloride
