5,8-bis(oxidanyl)-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC2=C(C=CC(=C21)O)O
Isomeric SMILES
C1CC(=O)NC2=C(C=CC(=C21)O)O
InChI
InChI=1S/C9H9NO3/c11-6-2-3-7(12)9-5(6)1-4-8(13)10-9/h2-3,11-12H,1,4H2,(H,10,13)
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
- N-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2,6-bis(chloranyl)benzamide
- N-[[ethyl(nitroso)amino]methyl]benzamide
- N-[[nitroso-(phenylmethyl)amino]methyl]benzamide
- N'-(3,3-dimethyl-10H-acridin-9-yl)-N-(1-$l^{1}-oxidanyl-5,5-dimethyl-pyrrolidin-3-yl)propane-1,3-diamine
- 6-chloranyl-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)methyl]-2-methoxy-acridin-9-amine
- 7-chloranyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-2-methoxy-benzo[b][1,5]naphthyridin-10-amine
- 4-(2-azanylethyl)-N,N-bis(2-chloroethyl)aniline
- 2-azanyl-N-[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]ethanamide hydrochloride
- (7S,9R)-7-[(2R,4R,5R,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,10-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 2-[(2-azanyl-3-methyl-butanoyl)amino]-2-[4-[bis(azanyl)methylideneamino]-1-azabicyclo[3.1.0]hexan-2-yl]ethanoic acid
