(2R)-1-sulfanylpropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CS)O
Isomeric SMILES
C[C@H](CS)O
InChI
InChI=1S/C3H8OS/c1-3(4)2-5/h3-5H,2H2,1H3/t3-/m1/s1
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-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-3,4-dimethyl-N-(pyridin-3-ylmethyl)benzamide
- methyl (2R)-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanoate
- (1S,2S,3S,4R)-2-[4-(3-chlorophenyl)piperazin-1-yl]carbonylbicyclo[2.2.1]hept-5-ene-3-carboxylate
- (1S,2S,3S,4R)-2-[4-(3-chlorophenyl)piperazin-1-yl]carbonylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- butyl(pyridin-2-ylmethyl)azanium
- (4R,7S,10aS)-5-oxidanylidene-4-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepine-7-carboxylate
- (4R,7S,10aS)-5-oxidanylidene-4-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepine-7-carboxylic acid
- N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-methyl-N-(pyridin-3-ylmethyl)benzamide
- N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-fluoranyl-N-(pyridin-3-ylmethyl)benzamide
- N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide
