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1-methyl-7-methylsulfinyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one
1-methyl-7-methylsulfinyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C(=O)C2=C1C=C(C=C2)S(=O)C)C3=NN=NN3C
Isomeric SMILES
CN1C=C(C(=O)C2=C1C=C(C=C2)S(=O)C)C3=NN=NN3C
InChI
InChI=1S/C13H13N5O2S/c1-17-7-10(13-14-15-16-18(13)2)12(19)9-5-4-8(21(3)20)6-11(9)17/h4-7H,1-3H3
Other Product
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- 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-[5-[2-(methylsulfamoyl)ethyl]-1H-indol-3-yl]ethanoic acid
- 7-(dimethylamino)-1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one
- (E)-2-(1H-indol-5-yl)-N-methyl-ethenesulfonamide
- 1,7-dimethyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one
- 2-(1H-indol-5-yl)-N-methyl-ethanesulfonamide
- 1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-7-(1-oxidanidylpiperidin-1-ium-1-yl)quinolin-4-one
- (E)-2-[3-(cyanomethyl)-1H-indol-5-yl]ethenesulfonamide
- 1-methyl-3-(2-methyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one
- 7-fluoranyl-1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-2,3-dihydroquinolin-4-one
- (3Z)-7-methyl-3-(1-methyl-2H-1,2,3,4-tetrazol-5-ylidene)quinolin-4-one
