2-[(2,3-dimethylcyclohexyl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1C)NC2=CC=CC=C2C#N
Isomeric SMILES
CC1CCCC(C1C)NC2=CC=CC=C2C#N
InChI
InChI=1S/C15H20N2/c1-11-6-5-9-14(12(11)2)17-15-8-4-3-7-13(15)10-16/h3-4,7-8,11-12,14,17H,5-6,9H2,1-2H3
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
- N-[1-(2-chlorophenyl)ethyl]-2-fluoranyl-aniline
- 3,3,5-trimethyl-N-(3-methylbutyl)cyclohexan-1-amine
- N-(2-phenylpropyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- N-[1-(4-ethylphenyl)ethyl]-2,2,6,6-tetramethyl-piperidin-4-amine
- N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-methyl-cyclohexan-1-amine
- 4-methyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-amine
- N-[1-(3,4-dichlorophenyl)ethyl]-3,3,5-trimethyl-cyclohexan-1-amine
- 2-tert-butyl-N-(2-pyrrolidin-1-ylethyl)cyclohexan-1-amine
- N-(3-azanyl-4-chloranyl-phenyl)-2-[2-(2-hydroxyethyl)piperidin-1-yl]ethanamide
- 2,6-bis(chloranyl)-3-(pentan-2-ylsulfamoyl)benzoic acid
