2-(cyclohexylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC=CC=C2C#N
Isomeric SMILES
C1CCC(CC1)NC2=CC=CC=C2C#N
InChI
InChI=1S/C13H16N2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h4-6,9,12,15H,1-3,7-8H2
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
- ethyl 2-(1-cyclopropylcyclopropyl)sulfanylethanoate
- 5-[(1R)-1-chloranylethyl]-3-methyl-furo[2,3-c]pyridine
- 2-phenyl-N-propan-2-yl-ethanimidoyl chloride
- 2-(5-methylhex-4-enyl)pentane-1,5-diol
- (1S,5R)-3-(phenylmethyl)bicyclo[3.2.1]octane
- 3-(4-butylphenyl)bicyclo[1.1.1]pentane
- 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol
- (5E)-5-(trimethylsilylmethylidene)heptan-1-ol
- 2-cyclopropyl-2-(5-fluoranyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethanal
- 2,3-bis(fluoranyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
