methyl sulfite chloride
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Descriptors Computed from Structure
Canonical SMILES:
COS(=O)[O-].[Cl-]
Isomeric SMILES
COS(=O)[O-].[Cl-]
InChI
InChI=1S/CH4O3S.ClH/c1-4-5(2)3;/h1H3,(H,2,3);1H/p-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
- butyl prop-2-enoate; chloranylethene; ethene; ethenyl ethanoate
- butyl prop-2-enoate; chloranylethene; ethene
- 12-(prop-2-enoylamino)dodecanoic acid
- 2-azanyl-2-(3-azanyl-3-oxidanylidene-propyl)-3-oxidanyl-hexanoic acid
- [4-oxidanylidene-4-[12-(prop-2-enoylamino)dodecanoyloxy]butanimidoyl] 12-(prop-2-enoylamino)dodecanoate
- 2,5-bis(azanyl)-2-[2,2,2-tris(fluoranyl)ethanoyl]pentanoic acid
- 2,5-bis(azanyl)-3-oxidanyl-5-oxidanylidene-2-propyl-pentanoic acid
- 2,5-bis(azanyl)-2-ethyl-3-oxidanyl-5-oxidanylidene-pentanoic acid
- 2-azanyl-2-(3-azanyl-3-oxidanylidene-propyl)-3-oxidanyl-heptanoic acid
- N-[12-(6-azanylhexylamino)dodecyl]prop-2-enamide
