2-(2-phenylphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CC#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CC#N
InChI
InChI=1S/C14H11N/c15-11-10-13-8-4-5-9-14(13)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
- 3-phenylisochromen-1-one
- 2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]benzenecarbonitrile
- 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzenecarbonitrile
- 6-oxidanylidenebenzo[b]quinolizine-11-carbonitrile
- 5-methyl-12-oxidanylidene-isoquinolino[2,3-a]quinoline-7-carbonitrile
- 1-phenyl-2-[1-phenyl-2-(4-phenylphenoxy)ethenyl]benzene
- 4-oxidanylidene-6-phenyl-pyran-2-carboxylic acid
- 9-(4-phenylphenyl)phenanthrene
- 6-methyl-2-phenacylsulfanyl-1H-pyrimidin-4-one
- methyl 4-methyl-2-[[3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate
