2-methoxypropanedithial
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Descriptors Computed from Structure
Canonical SMILES:
COC(C=S)C=S
Isomeric SMILES
COC(C=S)C=S
InChI
InChI=1S/C4H6OS2/c1-5-4(2-6)3-7/h2-4H,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
- 2-azanylpropane-1,3-dithiol
- cyclobutylmethanediamine
- ethyl-prop-2-enoyloxy-di(tridecan-2-yl)azanium bromide
- ethyl-prop-2-enoyloxy-di(tridecan-2-yl)azanium
- ethyl-di(nonadecan-2-yl)-prop-2-enoyloxy-azanium chloride
- 7-chloranyl-3-[5-[(dipropylamino)methyl]-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
- ethyl-di(nonadecan-2-yl)-prop-2-enoyloxy-azanium
- ethyl-di(heptan-2-yl)-prop-2-enoyloxy-azanium chloride
- 3-[5-[(dibutylamino)methyl]-1,2,4-oxadiazol-3-yl]-8-fluoranyl-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
- ethyl-di(heptan-2-yl)-prop-2-enoyloxy-azanium
