3-(dimethylamino)butane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)S)N(C)C
Isomeric SMILES
CC(C(C)S)N(C)C
InChI
InChI=1S/C6H15NS/c1-5(6(2)8)7(3)4/h5-6,8H,1-4H3
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-[(4-fluorophenyl)methyl]-2-[3-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]-2-methyl-propyl]phenyl]ethanamide
- 1-[5-tert-butyl-2-(3-oxidanylidenepiperazin-1-yl)carbonyl-thiophen-3-yl]-3-naphthalen-1-yl-urea
- (1S,3R)-1-[2-[9-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-(pentan-3-ylamino)purin-2-yl]ethynyl]-3-methyl-cyclohexan-1-ol
- 2-[2-oxidanyl-5-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]sulfonyl-phenyl]ethanoic acid
- [(1S,4aS,5R,7R,8aR)-7-[tert-butyl(dimethyl)silyl]oxy-1,4a-dimethyl-6-methylidene-5-(3-oxidanylidenebutyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl ethanoate
- (4R,12aR)-4-(dimethylamino)-7-nitro-10,12a-bis(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6,11,11a-hexahydro-4H-tetracene-2-carboxamide
- 2-azanyl-6-chloranyl-N-[(1-propylsulfonyl-4-pyridin-2-yl-piperidin-4-yl)methyl]benzamide
- 4-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-4-phenyl-azocane
- 4-(4-chlorophenyl)-5-(5-methylpyridin-2-yl)-2-[3-[methyl(pyridin-4-yl)amino]propyl]-1,2,4-triazole-3-thione
- 2-[3-[(4-cyanophenyl)methyl]-6-nitro-indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide
