1-phenylcyclohex-3-ene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)(C#N)C2=CC=CC=C2
Isomeric SMILES
C1CC(CC=C1)(C#N)C2=CC=CC=C2
InChI
InChI=1S/C13H13N/c14-11-13(9-5-2-6-10-13)12-7-3-1-4-8-12/h1-5,7-8H,6,9-10H2
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
- 5-(oxidanylamino)-2,6-dihydro-1H-pyrazin-3-one
- 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butanoic acid
- 2-butoxy-4-methyl-1,3,2-dioxaborinane
- undec-10-enyl cyclohexanecarboxylate
- 2,2,3,3-tetrakis(fluoranyl)propyl 4-[[2,4-bis(fluoranyl)phenyl]amino]-4-oxidanylidene-butanoate
- 4-methyl-2-(2-methylpropoxy)-1,3,2-dioxaborinane
- dioctan-4-yl hexanedioate
- 6-(tert-butylamino)-1H-1,3,5-triazine-2,4-dione
- dibutan-2-yl 2-methylpentanedioate
- dibutan-2-yl 2,3-dimethylbutanedioate
