2-(phenylmethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2C#N
InChI
InChI=1S/C14H11N/c15-11-14-9-5-4-8-13(14)10-12-6-2-1-3-7-12/h1-9H,10H2
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
- 1-[(1S,5R)-7-methyl-7-azabicyclo[3.2.2]non-3-en-4-yl]propan-1-one
- (1E)-1-(2-methylpropylidene)-6,7,8,8a-tetrahydro-5H-indolizin-3-one
- 6,8,8-trimethyl-1,4,5,7-tetrahydro-1,6-naphthyridin-3-amine
- 3-(2-trimethylsilylethyl)aniline
- but-3-enyl-[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium chloride
- methyl (2S)-2-(but-3-enylamino)propanoate
- (4,4-dimethyl-3-oxidanylidene-pentyl)-dimethyl-azanium chloride
- N-(2-bromanylprop-2-enoxy)ethanamide
- 2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidine-7-carboxylic acid
- methyl 5-methanoyl-2-methoxy-benzoate
