1-phenylcyclopropane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(C#N)C2=CC=CC=C2
Isomeric SMILES
C1CC1(C#N)C2=CC=CC=C2
InChI
InChI=1S/C10H9N/c11-8-10(6-7-10)9-4-2-1-3-5-9/h1-5H,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
- 3-butan-2-ylaniline
- 2,5-bis(chloranyl)pyrene
- N-(1H-benzimidazol-2-ylsulfanyl)cyclohexanamine
- phenyl N-methyl-N-nitroso-carbamate
- 3-methoxy-1,7-dimethyl-2-(3-methylbut-2-enoyl)-4,9-bis(oxidanyl)-6-oxidanylidene-benzo[b][1,4]benzodioxepine-10-carbaldehyde
- 8-chloranyl-3-methoxy-1,7-dimethyl-2-(3-methylbut-2-enoyl)-4,9-bis(oxidanyl)-6-oxidanylidene-benzo[b][1,4]benzodioxepine-10-carbaldehyde
- 1-nitrophenanthrene
- bis[1,3-bis(chloranyl)propan-2-yl] 2,3-bis(chloranyl)propyl phosphate
- 2-chloranyl-2,2-bis(fluoranyl)ethanamide
- 2,2,2-tris(fluoranyl)ethanoyl fluoride
