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O-[4-[4-(dimethylaminomethyl)phenyl]cyclohexyl] cyclohexylmethylsulfanylmethanethioate hydrochloride
O-[4-[4-(dimethylaminomethyl)phenyl]cyclohexyl] cyclohexylmethylsulfanylmethanethioate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=CC=C(C=C1)C2CCC(CC2)OC(=S)SCC3CCCCC3.Cl
Isomeric SMILES
CN(C)CC1=CC=C(C=C1)C2CCC(CC2)OC(=S)SCC3CCCCC3.Cl
InChI
InChI=1S/C23H35NOS2.ClH/c1-24(2)16-18-8-10-20(11-9-18)21-12-14-22(15-13-21)25-23(26)27-17-19-6-4-3-5-7-19;/h8-11,19,21-22H,3-7,12-17H2,1-2H3;1H
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
- O-[4-[4-(dimethylaminomethyl)phenyl]cyclohexyl] cyclohexylmethylsulfanylmethanethioate
- ethyl 2-[2-[2-(4-bromanyl-2-fluoranyl-phenyl)ethanoylamino]-5-fluoranyl-4-methyl-phenoxy]ethanoate
- O3-methyl O5-(propanoyloxymethyl) 4-[2,3-bis(chloranyl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 4-[2-[2,7-bis(chloranyl)-9H-fluoren-9-yl]ethoxycarbonylamino]benzoic acid
- (2S)-2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-[4-(2,6-dimethylphenyl)phenyl]propanoic acid
- N-[1-(4-bromophenyl)ethyl]-9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine
- 1-[(3,4-dichlorophenyl)methyl]-3-(phenylmethylsulfanyl)indole-2-carboxylic acid
- 5-methyl-N-[6-(1-pyridin-2-ylethoxy)pyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
- 2-[3-(aminomethyl)phenyl]-N-[4-(2-azanylidenepyrrolidin-1-yl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
- [1-[3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-2-yl]methyl ethanoate
