3-methyl-1,2,4-oxathiazol-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)OS1
Isomeric SMILES
CC1=NC(=O)OS1
InChI
InChI=1S/C3H3NO2S/c1-2-4-3(5)6-7-2/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
- 3-methyl-1,3-thiazetidine 1-oxide
- 2-pyridin-3-ylethyl (2S,5S)-7-oxidanylidene-6-sulfooxy-1,6-diazabicyclo[3.2.1]octane-2-carboxylate
- 4-[4-chloranyl-2-[[4-[1-cyclohexyl-5-(2H-1,2,3,4-tetrazol-5-yl)benzimidazol-2-yl]-3-fluoranyl-phenoxy]methyl]phenyl]benzoic acid
- (2R,5S)-2-[(4-nitrophenyl)methyl]-5-oxidanyl-piperidine-1,2-dicarboxylate
- 3-methyl-4-propan-2-yl-1,2,4-oxadiazol-5-one
- (2R,5S)-2-[(4-nitrophenyl)methyl]-5-oxidanyl-piperidine-1,2-dicarboxylic acid
- 4-methyl-1,2,3,5-oxadithiazole 2-oxide
- 4-methyl-1,2,5,3-oxadithiazole 2-oxide
- 4-methyl-2,3-dihydro-1,2,3,5-thiatriazole 1-oxide
- 4-methyl-3H-1,2,3,5-dithiadiazole 1-oxide
