1,8-dimethylquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C=CC2=O)C
Isomeric SMILES
CC1=CC=CC2=C1N(C=CC2=O)C
InChI
InChI=1S/C11H11NO/c1-8-4-3-5-9-10(13)6-7-12(2)11(8)9/h3-7H,1-2H3
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
- 3-[3-(3-fluorophenyl)-1H-1,2,4-triazol-5-yl]aniline
- 8-fluoranyl-1-methyl-quinolin-4-one
- 4-[3-(3-fluorophenyl)-1H-1,2,4-triazol-5-yl]aniline
- 1,6,8-trimethylquinolin-4-one
- 5-(5-bromanylfuran-2-yl)-3-(3-fluorophenyl)-1H-1,2,4-triazole
- 1-methyl-8-(trifluoromethyl)quinolin-4-one
- 5-ethyl-3-(3-fluorophenyl)-1H-1,2,4-triazole
- 6-chloranyl-1,8-dimethyl-quinolin-4-one
- 3-(3-fluorophenyl)-5-propan-2-yl-1H-1,2,4-triazole
- 1,2-dimethyl-6-(trifluoromethyl)quinolin-4-one
