1-oxidanylidenethietan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CS1=O)O
Isomeric SMILES
C1C(CS1=O)O
InChI
InChI=1S/C3H6O2S/c4-3-1-6(5)2-3/h3-4H,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
- 1,1-bis(oxidanylidene)thietan-2-ol
- 3-(dipropylamino)hexylcarbamic acid
- 1-sulfanylpentan-3-one
- 1-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
- 1-ethyl-2,7-dimethyl-3,4-dihydro-2H-quinoline
- 2,7-dimethyl-1-propan-2-yl-3,4-dihydro-2H-quinoline
- N-(7-chloranyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide
- N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide
- N-(5-chloranyl-4-methoxy-6-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide
- 3-oxidanylidene-N-(4,6,7-trimethyl-1,3-benzothiazol-2-yl)butanamide
