2-(chloromethyl)-1,2,3,4-tetrahydroquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2NC1CCl
Isomeric SMILES
C1CC2=CC=CC=C2NC1CCl
InChI
InChI=1S/C10H12ClN/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-4,9,12H,5-7H2
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
- cyclohexyl-[2-[[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- cyclohexyl-[2-[[4-(3-methoxyphenyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- cyclohexyl-[2-[(pyridin-2-yloxyamino)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone; ethane
- cyclohexyl-[2-[[4-(3-fluorophenyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- cyclohexyl-[2-[(pyridin-2-yloxyamino)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- cyclohexyl-[2-[[(2-methoxyphenoxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone; ethane
- N-tert-butyl-2-[(4-isoquinolin-1-ylpiperazin-1-yl)methyl]-3,4-dihydro-2H-quinoline-1-carboxamide
- cyclohexyl-[2-[[(2-methoxyphenoxy)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- cyclohexyl-[2-[[4-(7-methyl-1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- 2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]quinoline
