1-cyclohexyl-N-[(3-methylphenyl)methyl]methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CNCC2CCCCC2
Isomeric SMILES
CC1=CC(=CC=C1)CNCC2CCCCC2
InChI
InChI=1S/C15H23N/c1-13-6-5-9-15(10-13)12-16-11-14-7-3-2-4-8-14/h5-6,9-10,14,16H,2-4,7-8,11-12H2,1H3
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-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]propan-1-amine
- N-pentan-2-yl-1,3-benzothiazol-2-amine
- 2-(4-methylpiperidin-1-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]ethanamine
- N-[(2-chlorophenyl)methyl]-5-methyl-2-propan-2-yl-cyclohexan-1-amine
- 1-(3-fluorophenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine
- 1-(3-chlorophenyl)-N-cyclohexyl-N-ethyl-ethane-1,2-diamine
- N-(cyclohex-3-en-1-ylmethyl)-2-(2,4-dichlorophenyl)ethanamine
- 2-[(4-cyanophenyl)methylsulfonylamino]-3-oxidanyl-butanoic acid
- 2-(2,4-dichlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
- 2-methyl-N-[(2-prop-2-ynoxyphenyl)methyl]cyclohexan-1-amine
