5-(4-phenylphenyl)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCC#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCC#N
InChI
InChI=1S/C17H17N/c18-14-6-2-3-7-15-10-12-17(13-11-15)16-8-4-1-5-9-16/h1,4-5,8-13H,2-3,6-7H2
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-ethyl-1-phenyl-1H-isoquinoline
- azepan-1-yl-(2-sulfanylphenyl)methanone
- trimethyl-[(E)-3-(2-nitrophenyl)prop-2-enyl]silane
- magnesium 1,1-diethoxypropane bromide
- lithium 2H-1-benzotellurophen-2-ide
- 3-[3-(4-chloranylcyclohexa-1,2,3,5-tetraen-1-yl)-1,2-oxazol-4-yl]propan-1-ol
- carbon monoxide; (2E,4E)-hexa-2,4-dienal; iron
- [3,5-bis(dimethylaminomethyl)phenyl]boronic acid
- N,N-dimethylpyridin-4-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- [(3aR,4S,5S,6aS)-5-methoxy-2,2-dimethyl-5-oxidanylidene-3a,4,6,6a-tetrahydrophospholo[3,4-d][1,3]dioxol-4-yl]methanol
