1-oxidanylidenethietan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)C1O
Isomeric SMILES
C1CS(=O)C1O
InChI
InChI=1S/C3H6O2S/c4-3-1-2-6(3)5/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-sulfanylundecan-5-one
- 1-oxidanylidenethietan-3-ol
- 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
