5,5-diphenylpentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCC#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CCCC#N)C2=CC=CC=C2
InChI
InChI=1S/C17H17N/c18-14-8-7-13-17(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17H,7-8,13H2
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
- 5,5-diphenylpentan-1-amine
- 3-(2-methoxyphenyl)-3-phenyl-propan-1-amine
- 1-methylacridine-4-carboxylic acid
- 1-chloranylacridine-4-carboxylic acid
- 2-methylacridine-4-carboxylic acid
- 2-chloranylacridine-4-carboxylic acid
- 2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pent-4-enenitrile
- (2E)-2-(2-methyl-6,6-diphenyl-pyrazolo[1,5-c][1,3]oxazol-4-ylidene)-3,4-dihydronaphthalen-1-one
- 6,6-bis(4-chlorophenyl)-2,5-dimethyl-5-(phenylcarbonyl)pyrrolo[1,2-b]pyrazol-4-one
- (2E)-2-[6,6-bis(4-chlorophenyl)-2-methyl-pyrazolo[1,5-c][1,3]oxazol-4-ylidene]-3,4-dihydronaphthalen-1-one
