6-azanyl-4-methoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)NC2=C1C=C(C=C2)N
Isomeric SMILES
COC1=CC(=O)NC2=C1C=C(C=C2)N
InChI
InChI=1S/C10H10N2O2/c1-14-9-5-10(13)12-8-3-2-6(11)4-7(8)9/h2-5H,11H2,1H3,(H,12,13)
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-(methylamino)-6-(2-methylpropyl)-4-(trifluoromethyl)-1H-quinolin-2-one
- 6-[2-(iodanylmethyl)piperidin-1-yl]-4-(trifluoromethyl)-1H-quinolin-2-one
- 2-[[2-ethoxy-4-(trifluoromethyl)quinolin-7-yl]amino]-2-methyl-N-phenyl-propanamide
- oxidanylidene-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]amino]-[2,2,2-tris(fluoranyl)ethyl]azanium
- 4-(trifluoromethyl)-6-[4-(trifluoromethyloxy)phenyl]-1H-quinolin-2-one
- 3,3-dimethyl-5-(3-oxidanylidenecyclohexyl)-1H-indol-2-one
- 5-azanyl-6-bromanyl-4-oxidanyl-4-(trifluoromethyl)-1,3-dihydroquinolin-2-one
- ethyl 2,4,4,4-tetrakis(fluoranyl)-3-oxidanylidene-butanoate hydrate
- chromen-2-one; N-ethyl-N-(trifluoromethyl)ethanamine
- 6-(3-ethanoylphenyl)-4-(trifluoromethyl)-1H-quinolin-2-one
