3H-1,2,3,4-oxathiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNSO1
Isomeric SMILES
C1=NNSO1
InChI
InChI=1S/CH2N2OS/c1-2-3-5-4-1/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
- N-[4-[2-[[2-(3-cyanophenyl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]-2-pyridin-2-yl-ethanamide
- gallium; indium(3+); phosphorus(3-)
- 4-[(2-methylpyridin-3-yl)methyl]-1,3-thiazol-2-amine
- 2-chloranyl-1-(2-methylpyridin-3-yl)ethanone hydrochloride
- 4-[(E)-4-chloranylbut-2-enoxy]benzenecarbonitrile
- 2-chloranyl-1-(2-methylpyridin-3-yl)ethanone
- [2-[6-chloranyl-1-[2-(4-nitrophenyl)ethyl]pyridin-1-ium-2-yl]-2-oxidanyl-ethyl]carbamic acid
- 4-iodanyl-N-[4-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]phenyl]benzenesulfonamide
- 7-[2-(4-cyanophenyl)ethyl]-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate
- N-[4-[2-[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]-2-pyridin-2-yl-ethanamide
