5-oxidanyl-1H-quinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C=CN2)C(=C1)O
Isomeric SMILES
C1=CC2=C(C(=O)C=CN2)C(=C1)O
InChI
InChI=1S/C9H7NO2/c11-7-3-1-2-6-9(7)8(12)4-5-10-6/h1-5,11H,(H,10,12)
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
- [1-(2-diethylaminoethylamino)-9-oxidanylidene-thioxanthen-4-yl]methyl heptanoate
- (2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(isoquinolin-5-ylsulfonylamino)propanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]pentanoyl]amino]pentanoyl]amino]pentanoyl]amino]pentanoic acid
- 1-[2-diethylaminoethyl(methyl)amino]-4-(hydroxymethyl)thioxanthen-9-one
- 1-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclopentane-1-carboxamide
- 2-chloranyl-N-[(2-chloroethylamino)-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl)oxy-phosphinothioyl]ethanamine
- (2-naphthalen-1-yl-1-naphthalen-2-yl-1-oxidanylidene-propan-2-yl)phosphonic acid
- (2S)-2-azanyl-3-[4-[[(2S,3R,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphoryl]oxyphenyl]propanoic acid
- tert-butyl (4S)-4-[[4-[[(2S,3R,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphoryl]oxyphenyl]methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- (2-naphthalen-2-yl-2-oxidanylidene-1-phenyl-ethyl)phosphonic acid
- N-[2-[(2S)-2,5-dimethylpyrrolidin-1-yl]ethyl]-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-amine
