1-[2-(4-chlorophenyl)sulfanylethyl]-3-methyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(C1)CCSC2=CC=C(C=C2)Cl
Isomeric SMILES
CC1CCCN(C1)CCSC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H20ClNS/c1-12-3-2-8-16(11-12)9-10-17-14-6-4-13(15)5-7-14/h4-7,12H,2-3,8-11H2,1H3
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-fluorophenyl)-N-[(4-methylphenyl)methyl]ethanamine hydrochloride
- 4-methylbenzenesulfonate; [4-[(1-methylpyridin-1-ium-2-yl)methoxy]phenyl] N,N-dimethylcarbamate
- 2-[1-(4-bromophenyl)ethylamino]pyridine-3-carbonitrile
- N,N-dimethyl-2-(9H-[1,2,4]triazino[6,5-b]indol-3-ylsulfanyl)ethanamine hydrochloride
- 3-(4-chlorophenyl)carbonyloxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid hydrochloride
- (Z)-but-2-enedioic acid; N-[2-[(2-methylphenyl)-phenyl-methoxy]ethyl]-N-propan-2-yl-propan-2-amine
- 2-[cyclohexyl-(2-methylphenyl)methoxy]-N,N-dimethyl-ethanamine; ethanedioic acid
- 1-[2-(4-bromanylphenoxy)ethoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride
- 2-methyl-2-morpholin-4-yl-indene-1,3-dione hydrochloride
- 1-[3-[[3-(2-hydroxyethyl)-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-ylidene]amino]phenyl]ethanone hydrobromide
