2,3,4-triphenylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(C#N)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(C#N)C3=CC=CC=C3
InChI
InChI=1S/C22H19N/c23-17-22(20-14-8-3-9-15-20)21(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-15,21-22H,16H2
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
- 2,3,4-triphenylbutanoic acid
- 2-iodanyl-3,4-dimethoxy-benzoic acid
- 3-iodanyl-4,5-dimethoxy-benzoic acid
- 5,6-dimethoxy-3H-2-benzofuran-1-one
- bis(2-methylpropyl) 2-(2-methylpropylidene)propanedioate
- dioctyl 2-ethylidenepropanedioate
- bis(2-ethylhexyl) 2-(2-methylpropylidene)propanedioate
- tris(2-ethylbutyl) 2-oxidanylpropane-1,2,3-tricarboxylate
- bis(2-ethylhexyl) 2-(phenylmethylidene)propanedioate
- 3-azanyl-2,6-dimethyl-pyridine-4-carboxylic acid
