2-(1-phenylcyclopentyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CC#N)C2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)(CC#N)C2=CC=CC=C2
InChI
InChI=1S/C13H15N/c14-11-10-13(8-4-5-9-13)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-10H2
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
- 3,5-bis(bromanyl)-4,6-dimethyl-pyridin-2-amine
- pentane-1,3,3,5-tetracarboxylic acid
- 2-chloranyl-4,6-dimethyl-pyridine-3-carbonitrile
- N-(4,6-dimethylpyridin-2-yl)ethanamide
- 6-(2-methylpropyl)-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- 2-tert-butyl-4-methoxy-1,3,5-trinitro-benzene
- 4,6-dimethyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 6,7-dihydro-5H-cyclopenta[b]pyridine; 2,4,6-trinitrophenol
- 4,10-diazaspiro[5.5]undecane-3,5,9,11-tetrone
- 2,4-dicyano-2-(2-cyanoethyl)butanamide
