8-methyl-3-methylsulfinyl-2-oxidanyl-1H-quinolin-4-one
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Canonical SMILES:
CC1=CC=CC2=C1NC(=C(C2=O)S(=O)C)O
Isomeric SMILES
CC1=CC=CC2=C1NC(=C(C2=O)S(=O)C)O
InChI
InChI=1S/C11H11NO3S/c1-6-4-3-5-7-8(6)12-11(14)10(9(7)13)16(2)15/h3-5H,1-2H3,(H2,12,13,14)
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-chloranyl-2-$l^{1}-tellanyl-cyclohexane trichloride
- 1-chloranyl-2-$l^{1}-tellanyl-cyclohexane
- 3-methylsulfinyl-2-oxidanyl-1-phenyl-quinolin-4-one
- ethyl hydrogen sulfate; (9E,12E)-octadeca-9,12-dienoate
- 2-oxidanyl-3-(phenylsulfinyl)-1-prop-2-enyl-quinolin-4-one
- potassium 2-oxidanylbutanedioate hydrate
- 3-methylsulfinyl-2-oxidanyl-1-prop-2-ynyl-quinolin-4-one
- sodium 2-oxidanylbutanedioate dihydrate
- 3-(4-methoxyphenyl)sulfinyl-1-methyl-2-oxidanyl-quinolin-4-one
- dipotassium 2-oxidanylbutanedioate hydrate

