methoxysulfinylchloranium
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Descriptors Computed from Structure
Canonical SMILES:
COS(=O)[ClH+]
Isomeric SMILES
COS(=O)[ClH+]
InChI
InChI=1S/CH4ClO2S/c1-4-5(2)3/h2H,1H3/q+1
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
- 5-(methylamino)pentyl ethanoate
- [(1R,5R)-5-(2-methylprop-2-enoyloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate
- [(1R,5R)-5-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate
- [(1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2-methylprop-2-enoate
- sodium 6-[4-[[(6E)-6-(ethanoylhydrazinylidene)hexanoyl]oxymethyl]-2-nitro-phenoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- 6-[4-[[(6E)-6-(ethanoylhydrazinylidene)hexanoyl]oxymethyl]-2-nitro-phenoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- [(4aR,8aS,9aS,10aR)-9a-prop-2-enoyloxy-1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydroanthracen-4a-yl] prop-2-enoate
- [(4aR,8aS,9aS,10aR)-9a-oxidanyl-1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydroanthracen-4a-yl] prop-2-enoate
- 8a,10a-dimethyl-1,2,3,4,4a,5,6,7,8,9,9a,10-dodecahydroanthracene
- 9a-methyl-1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydroanthracen-4a-ol
