hydroxymethyl pentanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=S)SCO
Isomeric SMILES
CCCCC(=S)SCO
InChI
InChI=1S/C6H12OS2/c1-2-3-4-6(8)9-5-7/h7H,2-5H2,1H3
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-methylpentanedithioic acid
- hexane; sulfane
- (5Z)-2-methyl-5-(phenylmethylidene)cyclohexa-1,3-diene
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; sulfurous acid
- 1-[(E)-heptadec-2-enyl]-4,5-dihydroimidazole
- N-(1-ethoxyethyl)propan-1-amine
- ethanamine; hexane; octyl phosphate
- azanium octyl phosphate
- calcium; antimony(3+); manganese(2+)
- 5-cyclohexyl-2-methyl-pentan-2-ol
