5H-1,2,3-oxathiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NSO1
Isomeric SMILES
C1C=NSO1
InChI
InChI=1S/C2H3NOS/c1-2-4-5-3-1/h1H,2H2
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-[1-[2-(methylamino)-1,3-thiazol-4-yl]ethyl]-1,3-thiazol-2-amine
- N,N-dimethyl-2-(phenethylamino)ethanamide
- 2-[2-(dimethylamino)-3H-benzimidazol-5-yl]benzenecarbonitrile
- 6-(ethylamino)-6-oxidanylidene-hexanoic acid hydrochloride
- 6-(ethylamino)-6-oxidanylidene-hexanoic acid
- [5-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-methoxy-phenyl]indol-1-yl]-tri(propan-2-yl)silane
- 2-(cyclopropylmethyl)butanediamide
- trifluoromethyl 2-bromanyl-2-ethyl-hexanoate
- 2-[5-(2-cyanophenyl)benzimidazol-1-yl]octanoic acid
- N-[4-(2-cyanophenyl)-2-methyl-phenyl]ethanamide
