butanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=S)[S-]
Isomeric SMILES
CCCC(=S)[S-]
InChI
InChI=1S/C4H8S2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)/p-1
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
- 5-(fluoranylmethyl)-3-[6-[(1-methyl-1,2,4-triazol-3-yl)methoxy]-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]-1,2-oxazole
- di(cyclooctyl)azaniumylideneazanide
- 2,3-dimethylbutyl prop-2-enoate
- 2,3-dimethylbutyl 2-methylprop-2-enoate
- 2-(hydroxymethyl)nonadecane-1,19-diol
- 4-[1-[9-butyl-2-(phenylmethyl)carbazol-1-yl]-2-methyl-propan-2-yl]morpholine
- 1-tert-butylperoxy-5-iodanyl-hex-3-yne
- 3-methylpentyl 2-methylprop-2-enoate
- 5-ethoxy-3-[6-[(1-methylimidazol-4-yl)methoxy]-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]-1,2-oxazole
- 2,2-bis(oxidanyl)ethyl prop-2-enoate
