1-sulfanylethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)(O)S
Isomeric SMILES
CC(O)(O)S
InChI
InChI=1S/C2H6O2S/c1-2(3,4)5/h3-5H,1H3
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
- 3-methyl-3-sulfanyl-pentanedioic acid
- 4-methyl-4-(1-sulfanylethyl)heptanedioic acid
- 3-methyl-3-sulfanyl-hexanedioic acid
- 3-ethyl-3-sulfanyl-pentanedioic acid
- (4-hydroxyphenyl) 2-chloranyl-3-methyl-pentanoate
- [4-(2-fluoranyloctoxycarbonyl)phenyl] 4-[12-[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoyl]oxydodecoxy]benzoate
- azanium 2-methylprop-1-ene
- propyl 2-methylprop-2-enoate chloride
- prop-2-enenitrile; propyl prop-2-enoate
- 2-methylprop-2-enoate; trimethyl(propyl)azanium; chloride
