1,3-thiazolidin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(N1)O
Isomeric SMILES
C1CSC(N1)O
InChI
InChI=1S/C3H7NOS/c5-3-4-1-2-6-3/h3-5H,1-2H2
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
- (2S)-2-[2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxyethanoylamino]pentanedioic acid
- (2R)-2-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]carbamoylcarbamoyl]-2-phenyl-butanoic acid
- (2R)-N-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]carbamoyl]-2-phenyl-butanamide
- 3-methyl-4-propyl-1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane
- 3-ethyl-4-propyl-1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane
- 3-propan-2-yl-4-propyl-1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane
- (5S)-5-ethyl-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5-phenyl-1,3-diazinane-2,4,6-trione
- (3R)-6-[(1R,2S,3R)-2,3-dimethyl-3-oxidanyl-cyclopentyl]-2-methyl-hept-6-ene-2,3-diol
- 4-(2,3-dimethyl-3-oxidanyl-cyclopentyl)pent-4-enyl ethanoate
- (1R,2S,3R)-1,2-dimethyl-3-(4-oxidanylbut-1-en-2-yl)cyclopentan-1-ol
