6-[4-(2-methoxyphenyl)piperazin-1-yl]hexane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CCCCCCS
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)CCCCCCS
InChI
InChI=1S/C17H28N2OS/c1-20-17-9-5-4-8-16(17)19-13-11-18(12-14-19)10-6-2-3-7-15-21/h4-5,8-9,21H,2-3,6-7,10-15H2,1H3
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
- N-[3-[[3-[(2,3-dimethylphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]pentadecanamide
- [4-chloranyl-5-(4-methylphenyl)sulfonyloxy-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl] 4-methylbenzenesulfonate
- (2R,3S,4R,5R,6R)-5-azanyl-6-(2-azanylethylamino)-2-(hydroxymethyl)oxane-3,4-diol; nickel(2+); dichloride
- (2R,3S,4R,5R,6R)-5-azanyl-6-(2-azanylethylamino)-2-(hydroxymethyl)oxane-3,4-diol
- methyl 4-(2-azanyl-2-oxidanylidene-ethyl)-6-bromanyl-2-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-7-methoxy-1,3-bis(oxidanylidene)isoquinoline-4-carboxylate
- (1R,5S)-N-[(2-chlorophenyl)methyl]-N-ethyl-7-[4-[3-(2,3,5-trimethylphenoxy)propyl]phenyl]-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide
- N-[(2R)-1-[4-(tert-butylcarbamoyl)-4-cyclohexyl-piperidin-1-yl]-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxamide
- (2Z)-3-[4-(3-azanylpropylamino)-3,5-bis(chloranyl)phenyl]-N-[4-(4,5-dihydro-1H-imidazol-2-ylamino)butyl]-2-hydroxyimino-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (2Z)-3-[4-(3-azanylpropylamino)-3,5-bis(chloranyl)phenyl]-N-[4-(4,5-dihydro-1H-imidazol-2-ylamino)butyl]-2-hydroxyimino-propanamide
- [(3S,7S,8S,8aR)-8-[2-[(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-6-trimethylsilyloxy-3,4-dihydro-2H-pyran-2-yl]ethyl]-3,7-dimethyl-3,7,8,8a-tetrahydronaphthalen-1-yl]oxy-trimethyl-silane
