4-methyl-1,2,5,3-oxadithiazole 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NS(=O)OS1
Isomeric SMILES
CC1=NS(=O)OS1
InChI
InChI=1S/C2H3NO2S2/c1-2-3-7(4)5-6-2/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
- 4-methyl-2,3-dihydro-1,2,3,5-thiatriazole 1-oxide
- 4-methyl-3H-1,2,3,5-dithiadiazole 1-oxide
- 4-methyl-1,2-thiazolidine-3,5-dione
- [5-(methoxymethylamino)-2-methyl-phenyl]methanol
- 5-methyl-1,3,2,4-dioxathiazole 2-oxide
- 5-methyl-1,3,2,4-dithiadiazole 3-oxide
- (2S,4R)-4-benzamido-2-methyl-pyrrolidine-1,2-dicarboxylate
- (2S,4R)-4-benzamido-2-methyl-pyrrolidine-1,2-dicarboxylic acid
- 5-methyl-1,3,4-oxathiazole 3-oxide
- (2S,4R)-4-azanyloxy-2-(phenylmethyl)pyrrolidine-1,2-dicarboxylate
