1-methyl-4a,8a-dihydroquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=O)C2C1C=CC=C2
Isomeric SMILES
CN1C=CC(=O)C2C1C=CC=C2
InChI
InChI=1S/C10H11NO/c1-11-7-6-10(12)8-4-2-3-5-9(8)11/h2-9H,1H3
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
- tert-butyl-[2-[4-(furan-2-yl)phenyl]ethoxy]-dimethyl-silane
- 2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanoic acid
- 2-(4-propylphenyl)furan
- 3-azanyl-3-azanylidene-2-methyl-propanamide
- 2-ethyl-3,5-dimethyl-6-(methylamino)pyrimidin-4-one
- 2-ethyl-5,6,7,8-tetrahydropteridin-4-amine
- 2-(ethylamino)-3,5,6-trimethyl-pyrimidin-4-one
- 2-ethyl-N,5,6-trimethyl-pyrimidin-4-amine
- (Z)-2-isocyano-3-methoxy-but-2-ene
- carbanide; methyl 3-[2-[ethanoyl(methyl)amino]ethanoylamino]-2-methyl-butanoate; yttrium(3+)
