1,2,3-triazine-4-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1S(=O)(=O)[O-]
Isomeric SMILES
C1=CN=NN=C1S(=O)(=O)[O-]
InChI
InChI=1S/C3H3N3O3S/c7-10(8,9)3-1-2-4-6-5-3/h1-2H,(H,7,8,9)/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
- (1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylazanium chloride
- oxygen(2-) permanganate
- magnesium boron(1-) octahydrate
- boron pentahydrate
- tetrafluoride hydrate
- nickel(2+); tungsten(2+); sulfide
- magnesium dodecyl phosphate
- potassium [(E)-octadec-9-enoyl] phosphate
- 2-[bis(2-hydroxyethyl)amino]ethanol; ditetradecyl phosphate
- 1-pentyl-4-[4-(4-propylphenyl)cyclohexyl]bicyclo[2.2.2]octane
