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4-(2-hydroxyethyl)-3-methyl-2-(2-nitrophenyl)sulfonyl-1H-pyrazol-5-one
4-(2-hydroxyethyl)-3-methyl-2-(2-nitrophenyl)sulfonyl-1H-pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)NN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])CCO
Isomeric SMILES
CC1=C(C(=O)NN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])CCO
InChI
InChI=1S/C12H13N3O6S/c1-8-9(6-7-16)12(17)13-14(8)22(20,21)11-5-3-2-4-10(11)15(18)19/h2-5,16H,6-7H2,1H3,(H,13,17)
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-(4-chlorophenyl)-2-(4-methylphenyl)sulfanyl-pyrimidine
- 4-[5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole
- ethyl 2-[4-(4-bromophenyl)-3-methyl-5-oxidanylidene-1,2,4-triazol-1-yl]ethanoate
- 4-(4-bromophenyl)-2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-methyl-1,2,4-triazol-3-one
- 3-methoxy-5-methyl-4-oxidanyl-benzaldehyde
- 13-[(2-fluorophenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine
- 4-(4-methoxyphenyl)-N-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
- 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxidanylidene-1,2,4-triazol-1-yl]ethanoic acid
- 4-(2-hydroxyethyl)-3-methyl-2-(4-methylphenyl)sulfonyl-1H-pyrazol-5-one
- 4-(2-hydroxyethyl)-3-methyl-2-thiophen-2-ylsulfonyl-1H-pyrazol-5-one
