1,2,3,4-oxathiadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COSN=N1
Isomeric SMILES
C1=COSN=N1
InChI
InChI=1S/C2H2N2OS/c1-2-5-6-4-3-1/h1-2H
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
- 2-(oxiran-2-ylmethyl)-1H-imidazole
- (3-dodecanoyloxy-2,2-dimethyl-propyl) cyclohexanecarboxylate
- bismuth 2,3-bis(oxidanyl)butanedioate hexahydrate
- 2,3,3-tris(chloranyl)-1,2,3-tris(fluoranyl)propan-1-ol
- didodecyl phosphate; hexylazanium
- didodecyl phosphate; propylazanium
- 12-azanyldodecylazanium; bis[2-(2-nonoxyethoxy)ethyl] phosphate
- 12-azaniumyldodecylazanium; 2-(2-nonoxyethoxy)ethyl phosphate
- 6-azaniumylhexylazanium; bis(2-ethylhexyl) phosphate
- 12-azaniumyldodecylazanium; dodecyl phosphate
