3-methylbutane-1,2-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CS)S
Isomeric SMILES
CC(C)C(CS)S
InChI
InChI=1S/C5H12S2/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3
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
- copper N-ethyl-N-methyl-carbamothioate
- ethyl(methyl)carbamothioic S-acid
- copper N,N-dimethylcarbamothioate
- copper N,N-dioctylcarbamothioate
- dioctylcarbamothioic S-acid
- copper N,N-dibutylcarbamothioate
- copper N,N-di(propan-2-yl)carbamothioate
- 3-cyclopentylpropane-1,2-dithiol
- 5,6-bis(sulfanyl)hexan-3-one
- octapotassium 1,1,2,2-tetraphosphonatoethane-1,2-diamine
