N-(cyclohexylmethyl)-3-methyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NCC2CCCCC2
Isomeric SMILES
CC1=CC(=CC=C1)NCC2CCCCC2
InChI
InChI=1S/C14H21N/c1-12-6-5-9-14(10-12)15-11-13-7-3-2-4-8-13/h5-6,9-10,13,15H,2-4,7-8,11H2,1H3
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
- 2-(2,4-dichlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine
- N-(1-phenylbutyl)cycloheptanamine
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2,6-dimethyl-cyclohexan-1-amine
- N-(1,3-benzothiazol-2-ylmethyl)-5-methyl-hexan-2-amine
- N-(3-aminophenyl)-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide
- 2-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]-4-methylsulfanyl-butanoic acid
- N-[1-(2-chlorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)propan-1-amine
- N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine
- N-heptan-2-yl-1-(phenylmethyl)piperidin-4-amine
- 1,1-bis(oxidanylidene)-N-[(2,4,5-trimethoxyphenyl)methyl]thiolan-3-amine
