1,3,5-trimethylpyrazole-4-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1C)C)S(=O)(=O)[O-]
Isomeric SMILES
CC1=C(C(=NN1C)C)S(=O)(=O)[O-]
InChI
InChI=1S/C6H10N2O3S/c1-4-6(12(9,10)11)5(2)8(3)7-4/h1-3H3,(H,9,10,11)/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
- (5R)-5-methyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N,4-bis(4-methoxyphenyl)-3-(2-morpholin-4-ium-4-ylethyl)-1,3-thiazol-2-imine
- 7-[(2R)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-8-(2-hydroxyethylamino)-3-methyl-purine-2,6-dione
- 4-[(3aR,7aR)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-2-chloranyl-benzoate
- 4-[(3aR,7aR)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-2-chloranyl-benzoic acid
- propyl 2-[[(4S)-5-cyano-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanoate
- (5S,7R)-7-(3-bromophenyl)-5-(4-methylphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- (5S,7R)-7-(3-bromophenyl)-5-(4-ethylphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- (E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-chlorophenyl)prop-2-enamide
- 3-[[(3R,4S)-4-methyl-4-oxidanyl-oxan-3-yl]azaniumyl]propanoate
