2,4-bis(sulfanyl)butane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CS)C(C(O)O)S
Isomeric SMILES
C(CS)C(C(O)O)S
InChI
InChI=1S/C4H10O2S2/c5-4(6)3(8)1-2-7/h3-8H,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
- 2-methyl-1-(2-methylprop-2-enoylamino)propane-1-sulfonic acid
- 1-ethenyl-2,4-diethyl-benzene
- (1E,5Z)-1-(2-methylprop-2-enyl)cycloocta-1,5-diene; ruthenium(2+)
- azanium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoic acid
- (1E,5Z)-1-(2-methylprop-2-enyl)cycloocta-1,5-diene
- iodanium diphenoxystibinate
- diphenoxystibinic acid
- 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanylidene)heptanoic acid
- (Z)-2-methyl-3-(2-methyl-1-adamantyl)prop-2-enoic acid
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; rhodium(2+)
