8-methyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC=CC2=O
Isomeric SMILES
CC1=CC=CC2=C1NC=CC2=O
InChI
InChI=1S/C10H9NO/c1-7-3-2-4-8-9(12)5-6-11-10(7)8/h2-6H,1H3,(H,11,12)
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
- 8-methyl-3-(methylsulfanylmethyl)-1H-quinolin-4-one
- 8-methyl-3-(methylsulfonylmethyl)-1H-quinolin-4-one
- 1,8-dimethyl-3-(methylsulfonylmethyl)quinolin-4-one
- 7-fluoranyl-3-(hydroxymethyl)-1H-quinolin-4-one
- 7-fluoranyl-3-(hydroxymethyl)-1-methyl-quinolin-4-one
- 3-(chloromethyl)-7-fluoranyl-1-methyl-quinolin-4-one
- 7-fluoranyl-1-methyl-3-(methylsulfanylmethyl)quinolin-4-one
- 7-fluoranyl-1-methyl-3-(methylsulfonylmethyl)quinolin-4-one
- 1-methyl-3-(methylsulfanylmethyl)quinolin-4-one
- 1-methyl-3-(methylsulfinylmethyl)quinolin-4-one
