1-(3-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)Cl)NCCC2=CCCCC2
Isomeric SMILES
CC(C1=CC(=CC=C1)Cl)NCCC2=CCCCC2
InChI
InChI=1S/C16H22ClN/c1-13(15-8-5-9-16(17)12-15)18-11-10-14-6-3-2-4-7-14/h5-6,8-9,12-13,18H,2-4,7,10-11H2,1H3
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-(3-bicyclo[2.2.1]heptanyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
- 2-[bis(fluoranyl)methoxy]-N-[1-(4-chlorophenyl)ethyl]aniline
- 2-[2,3-bis(chloranyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine
- 4-[bis(fluoranyl)methoxy]-N-[1-(3-chlorophenyl)ethyl]aniline
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-propyl-pyrazole-4-carboxylic acid
- 3,5-bis(chloranyl)-N-pentan-2-yl-pyridin-2-amine
- 3-[[2,5-bis(chloranyl)phenyl]amino]-5-methyl-1,3-dihydroindol-2-one
- 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-4-propan-2-yl-aniline
- 2,4-bis(chloranyl)-6-[[[2-(dimethylamino)-3-ethyl-pentyl]amino]methyl]phenol
