N-[1-(3-methylphenyl)ethyl]cyclohexanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C)NC2CCCCC2
Isomeric SMILES
CC1=CC(=CC=C1)C(C)NC2CCCCC2
InChI
InChI=1S/C15H23N/c1-12-7-6-8-14(11-12)13(2)16-15-9-4-3-5-10-15/h6-8,11,13,15-16H,3-5,9-10H2,1-2H3
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-methoxyphenyl)propan-2-yl]cyclohexanamine
- N-(1-phenylpentyl)cyclohexanamine
- N-undecan-6-ylcyclohexanamine
- N-[1-(3-bromophenyl)propyl]cyclohexanamine
- N-(1-phenylhexyl)cyclohexanamine
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]cyclohexanamine
- N-cyclohexyl-2-phenyl-cyclohexan-1-amine
- N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]cyclohexanamine
- N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]cyclohexanamine
- N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-2,4-dimethyl-aniline
