7-methoxy-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=CC2=C1C=C(C=C2)OC
Isomeric SMILES
CN1C(=O)C=CC2=C1C=C(C=C2)OC
InChI
InChI=1S/C11H11NO2/c1-12-10-7-9(14-2)5-3-8(10)4-6-11(12)13/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
- (12E,24E,36E,48E,60E,72E,84E,96E,108E,120E,132E,144E,156E,168E,180E)-dononacontahecta-12,24,36,48,60,72,84,96,108,120,132,144,156,168,180-pentadecaenoic acid
- tetranonacontahectanedioic acid
- 2,2-dideuterio-3-deuteriooxy-propanenitrile
- [(E)-but-2-enyl]phosphane
- 4-(6-methoxypyridin-3-yl)-4-oxidanylidene-butanenitrile
- ethyl furo[3,2-c]pyridine-4-carboximidate
- 2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide
- 1-[1-(1,2,4-triazol-1-yl)but-1-enyl]-1,2,4-triazole
- 3-azanyl-2-(1-deuterioethyl)quinazolin-4-one
- 6-(1,3-thiazol-2-yl)pyridine-2-carbaldehyde
