4-(disulfanyl)butane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(O)O)CSS
Isomeric SMILES
C(CC(O)O)CSS
InChI
InChI=1S/C4H10O2S2/c5-4(6)2-1-3-8-7/h4-7H,1-3H2
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
- 4-(disulfanyl)butan-1-ol
- 4,5-di(tetradecoxy)pentan-2-yl-dimethyl-oxidanyl-azanium bromide
- 4,5-di(tetradecoxy)pentan-2-yl-dimethyl-oxidanyl-azanium
- 4,5-bis[(E)-octadec-9-enoxy]pentan-2-yl-dimethyl-oxidanyl-azanium bromide
- 4,5-bis[(E)-octadec-9-enoxy]pentan-2-yl-dimethyl-oxidanyl-azanium
- 2-(4-butyl-2,3-dimethyl-phenyl)ethanoate
- 2-(4-butyl-2,3-dimethyl-phenyl)ethanoic acid
- 2-[4-butyl-2,3-dimethyl-5-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]phenyl]ethanoate
- 2-[4-butyl-2,3-dimethyl-5-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]phenyl]ethanoic acid
- N-ethyl-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-amine hydrochloride
