N-sulfinylmethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N=S=O
Isomeric SMILES
CS(=O)(=O)N=S=O
InChI
InChI=1S/CH3NO3S2/c1-7(4,5)2-6-3/h1H3
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
- carbon monoxide; technetium; trihydrate
- tert-butyl 2-bromanyl-3-oxidanylidene-butanoate
- methyl 2-[(2S,5R)-5-[(2S,5S)-5-oxidanyloxolan-2-yl]oxolan-2-yl]ethanoate
- 6-bromanylhex-4-ynylbenzene
- (4S,4aS,6S,8aS)-6-methoxy-4-propan-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-2-one
- N,N-dimethyl-2-methylsulfanyl-1,3-thiazol-5-amine
- methyl (5R,6S)-6-(methoxymethoxymethyl)-5-oxidanyl-cyclohexene-1-carboxylate
- methyl (2S)-3-acetamido-2-oxidanyl-2-phenyl-propanoate
- [(2R,3R,4R)-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-2-yl]methyl 2,2-dimethylpropanoate
- (2E)-2-[2-(azanyloxymethyl)phenyl]-2-methoxyimino-N-methyl-ethanamide
