1-methoxy-2-oxidanyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CON1C2=CC=CC=C2C(=O)C=C1O
Isomeric SMILES
CON1C2=CC=CC=C2C(=O)C=C1O
InChI
InChI=1S/C10H9NO3/c1-14-11-8-5-3-2-4-7(8)9(12)6-10(11)13/h2-6,13H,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
- (7-azanyl-1-butoxy-1-butyl-2-oxidanylidene-quinolin-1-ium-3-yl) ethanoate
- 5-(ethylamino)-1-methyl-3-octoxy-2-oxidanyl-quinolin-4-one
- 2,3-dihexoxy-4-hexyl-1-oxidanidyl-quinolin-1-ium
- [1-methyl-5-(methylamino)-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] ethanoate
- 1-[bis(fluoranyl)methoxy]-2-fluoranyl-4-[[4-(4-pentylcyclohexyl)phenyl]methoxy]benzene
- 2,3-dibutoxy-4-octyl-1-oxidanidyl-quinolin-1-ium
- 3,4-dibutoxy-1-hexyl-quinolin-2-one
- 1,3-bis(fluoranyl)-5-methyl-2-(4-propylcyclohexyl)-4-[2-[4-(trifluoromethyl)phenyl]phenoxy]benzene
- 10-(2-dimethylaminoethylamino)-2-methoxy-indeno[1,2-b]quinolin-11-one dihydrochloride
- 1-(4-pentylcyclohexyl)-4-[[4-(trifluoromethyloxy)phenoxy]methyl]benzene
