methanol; sulfur dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CO.O=S=O
Isomeric SMILES
CO.O=S=O
InChI
InChI=1S/CH4O.O2S/c1-2;1-3-2/h2H,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
- hexadecanoic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 2,2,2-tris(chloranyl)ethyl (E)-2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]pent-3-enoate
- 2-(2-methyl-4-sulfo-phenyl)-3-oxidanylidene-pyrazole-1-carboxylic acid
- 2,2,2-tris(chloranyl)ethyl 3-methyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- azanium N-methylsulfanylcarbamate
- 2,2,2-tris(chloranyl)ethyl 3-methyl-7-oxidanylidene-6-(2-phenylethanoylamino)-3-(piperidin-1-ylsulfanylcarbonylsulfanylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [1-chloranyl-1-(2-chlorophenyl)tetradecan-3-yl]azanium chloride
- N,N'-bis(phenylmethyl)ethane-1,2-diamine; 3-methyl-7-oxidanylidene-6-(2-phenylethanoylamino)-3-(piperidin-1-ylsulfanylcarbonylsulfanylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-methyl-7-oxidanylidene-6-(2-phenylethanoylamino)-3-(piperidin-1-ylsulfanylcarbonylsulfanylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1-cyclopropylethyl 3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-phenylazanyl-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
