1,3,2-oxathiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSNO1
Isomeric SMILES
C1=CSNO1
InChI
InChI=1S/C2H3NOS/c1-2-5-3-4-1/h1-3H
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
- 1-[2-(3-chloranylphenoxy)phenyl]piperazine
- 4-bromanyl-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide
- 4-(4-ethylpiperazin-1-yl)naphthalen-1-amine
- 4-oxidanylidenepiperidine-1-carboxylic acid
- tert-butyl 4-(5-azanyl-1-benzofuran-7-yl)piperazine-1-carboxylate
- 2-(3-methylpiperazin-1-yl)aniline
- N-[8-(4-methylpiperazin-1-yl)quinolin-5-yl]benzenesulfonamide
- tert-butyl 4-[2-(4-methylphenyl)sulfanylphenyl]-3,5-bis(oxidanylidene)piperazine-1-carboxylate
- tert-butyl 4-[2-(4-methoxyphenyl)sulfanyl-4-methyl-phenyl]-3,5-bis(oxidanylidene)piperazine-1-carboxylate
- 1,2,3-dithiazine
