1,3,2-oxathiazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CS[NH2+]O1
Isomeric SMILES
C1=CS[NH2+]O1
InChI
InChI=1S/C2H3NOS/c1-2-5-3-4-1/h1-3H/p+1
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-cyanobenzenesulfinate
- 4-cyanobenzenesulfinate; 1-hexadecylpyridin-1-ium
- quinazolin-3-ium
- naphthalene-2-sulfinate; tetrabutylazanium
- 1,2,3,4-tetrahydroquinoxalin-1-ium
- 1H-1,2-diazepin-1-ium
- 4-cyanobenzenesulfinate; morpholin-4-ium
- 4-ethoxycarbonylbenzenesulfinate; tetrabutylazanium
- 4-methyl-1-aza-4-azoniabicyclo[2.2.2]octane hydroxide
- 4-ethoxycarbonylbenzenesulfinate
