methanedithione
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)=S
Isomeric SMILES
[14C](=S)=S
InChI
InChI=1S/CS2/c2-1-3/i1+2
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
- 1-phenethyl-2-phenyl-benzene
- 2,3-dihydro-[1,2,4]triazino[4,5-a]indole-1,4-dione
- 3-methyl-2H-[1,2,4]triazino[4,5-a]indole-1,4-dione
- 2-azanylimidazo[1,5-a]indole-1,3-dione
- imidazo[1,5-a]indole-1,3-dione
- 1-methoxy-3-methyl-[1,2,4]triazino[4,5-a]indol-4-one
- 1-methoxy-3H-[1,2,4]triazino[4,5-a]indol-4-one
- 2,3-dimethyl-[1,2,4]triazino[4,5-a]indole-1,4-dione
- 2-(5-nitrofuran-2-yl)-1,3-dioxolane
- 4-methyl-2-(5-nitrofuran-2-yl)-1,3-dioxolane
