4-(5-methyl-4-oxidanylidene-3H-pyrazol-2-yl)benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(CC1=O)C2=CC=C(C=C2)S(=O)(=O)[O-]
Isomeric SMILES
CC1=NN(CC1=O)C2=CC=C(C=C2)S(=O)(=O)[O-]
InChI
InChI=1S/C10H10N2O4S/c1-7-10(13)6-12(11-7)8-2-4-9(5-3-8)17(14,15)16/h2-5H,6H2,1H3,(H,14,15,16)/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
- 4-chloranylbutyl (1R,2S,3R,4S)-2-methylbicyclo[2.2.1]hept-5-ene-3-carboxylate
- 2-[(5R)-3,3,5-trimethylcyclohexylidene]propanedinitrile
- N-[(1R)-2,2,2-tris(chloranyl)-1-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethyl]ethanamide
- (1R,2S,5S)-2,5-dimethyl-1-oxidanylidene-1-phenyl-1$l^{5}-phosphinan-4-one
- 1-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-3-phenyl-thiourea
- (3S)-4-azanyl-6-methyl-3-methylsulfanyl-2,3-dihydro-1,2,4-triazin-5-one
- S-[(4S)-4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl] 4-methoxybenzenecarbothioate
- S-[(4S)-4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl] pyridine-3-carbothioate
- S-[(4S)-4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl] thiophene-2-carbothioate
- 2-[[(4S)-4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]sulfanyl]-N-[(2R)-1-oxidanylpropan-2-yl]ethanamide
