5,7-bis(azanyl)quinoline-2,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N=C2C1=C(C=C(C2=O)N)N
Isomeric SMILES
C1=CC(=O)N=C2C1=C(C=C(C2=O)N)N
InChI
InChI=1S/C9H7N3O2/c10-5-3-6(11)9(14)8-4(5)1-2-7(13)12-8/h1-3H,10-11H2
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-ethyl-N'-[4-[4-[4-(ethylamino)butylamino]butylamino]butyl]butane-1,4-diamine pentahydrochloride
- ethyl 2-[4-methyl-7-oxidanyl-2-oxidanylidene-6-(phenylcarbonyl)chromen-3-yl]ethanoate
- 3-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]hydrazinyl]indol-2-one
- (E)-3-(3,4-dichlorophenyl)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]prop-2-en-1-one
- (2,5-dimethylphenyl)-(4-methylphenyl)-phenyl-sulfanium; 4-oxidanyl-4-oxidanylidene-2,3-bis(phenylcarbonyloxy)butanoate
- 5-methyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
- 4,7-dimethyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
- 4-chloranyl-7-methyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
- azanium [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] hydrogen phosphate
- 2-[3,3-bis(chloranyl)prop-2-enyl]-3-oxidanyl-2,3-dihydronaphthalene-1,4-dione
