4,4-diphenylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCC#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CCC#N)C2=CC=CC=C2
InChI
InChI=1S/C16H15N/c17-13-7-12-16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12H2
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
- 4-[4-(2-chlorophenyl)-2-ethenyl-1,3-oxazol-5-yl]-N,N-diethyl-aniline
- 3-(2-ethylhexoxymethoxymethyl)heptane
- 6-pent-4-enyl-1,3,5-triazine-2,4-diamine
- 2-[2-hydroxyethyl-(6-methyl-2-propyl-pyrimidin-4-yl)amino]ethanol
- 2-[1-[3-[2-(dimethylsulfamoyl)phenothiazin-10-yl]propyl]piperidin-4-yl]ethyl undec-10-enoate
- ethyl 2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]ethanoate
- N-(2-hydroxyethyl)-3-nitro-benzenesulfonamide
- N-[3-(diethylamino)phenyl]propanamide
- 1-methyl-3-(naphthalen-1-ylmethyl)-5,6-dihydro-2H-1,2,4-triazine
- 2-phenylsulfanylquinoline
