methoxymethanedithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=S)S
Isomeric SMILES
COC(=S)S
InChI
InChI=1S/C2H4OS2/c1-3-2(4)5/h1H3,(H,4,5)
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
- 2,3,4-tris(chloranyl)-6-methoxy-phenol
- 2,6-ditert-butyl-4-phenyl-phenol
- 2-diethoxyphosphinothioyloxybenzo[de]isoquinoline-1,3-dione
- 3-(dimethoxyphosphinothioylsulfanylmethyl)-5-ethoxy-1,3,4-thiadiazol-2-one
- 1,4-bis(chloranyl)-2,5-dimethoxy-benzene
- 1-chloranyl-2,3,4-trimethoxy-benzene
- N,N-diethylprop-2-enamide
- 1,2,4-tris(chloranyl)-3,5-dinitro-benzene
- S-(6-ethanoylsulfanylhexyl) ethanethioate
- 2-ethoxybutane
