chloranylmethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C(S(=O)(=O)N)Cl
Isomeric SMILES
C(S(=O)(=O)N)Cl
InChI
InChI=1S/CH4ClNO2S/c2-1-6(3,4)5/h1H2,(H2,3,4,5)
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
- 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethyl-pyrimidine-2,4-dione hydrochloride
- ethanedioate; tantalum(2+)
- cobalt(2+); 2-pyridin-2-ylpyridine; diperchlorate
- azane; ruthenium(2+); hydrate
- ethyl 3-(2-diethoxyphosphorylsulfanylethanoylamino)propanoate
- N-(2-azanylethyl)-3-oxidanyl-naphthalene-2-carboxamide hydrochloride
- [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 2,2-dimethylpropanoate
- aluminum difluoride
- azane; ruthenium(3+); chloride
- 1-methyl-3-(3-methylphenyl)-1-nitroso-urea
