4-ethyl-1,3-bis(oxidanyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)N(C2=CC=CC=C21)O)O
Isomeric SMILES
CCC1=C(C(=O)N(C2=CC=CC=C21)O)O
InChI
InChI=1S/C11H11NO3/c1-2-7-8-5-3-4-6-9(8)12(15)11(14)10(7)13/h3-6,13,15H,2H2,1H3
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
- 4-butoxy-3-hexoxy-7-nitro-1H-quinolin-2-one
- 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-1-methyl-7-nitro-quinolin-2-one
- 4-hexoxy-1-hexyl-3-(2-methylpentoxy)-7-nitro-quinolin-2-one
- 7-azanyl-1-hexyl-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one
- 3-butoxy-4-methoxy-7-nitro-1-octyl-quinolin-2-one
- 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-3-propan-2-yloxy-quinolin-2-one
- 1-hexyl-4-methoxy-7-nitro-3-prop-2-enoxy-quinolin-2-one
- 1-ethyl-3-methoxy-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one
- [4-methoxy-7-(methylamino)-2-oxidanylidene-1H-quinolin-3-yl] ethanoate
- (4-hexoxy-7-nitro-1-octyl-2-oxidanylidene-quinolin-3-yl) ethanoate
