6-phenylazanylquinazoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC(=O)C3=NC=NC=C3C2=O
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC(=O)C3=NC=NC=C3C2=O
InChI
InChI=1S/C14H9N3O2/c18-12-6-11(17-9-4-2-1-3-5-9)14(19)10-7-15-8-16-13(10)12/h1-8,17H
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
- 5-(furan-2-yl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
- 3-ethyl-8,9-dihydro-7H-imidazo[2,1-f]purin-6-ium; hydrogen carbonate
- pentyl 2-[(5-cyano-2H-1,2,3-triazol-4-yl)amino]-2-oxidanylidene-ethanoate
- 2-azanyl-4-(furan-2-yl)-6-(1H-pyrazol-5-yl)pyridine-3-carbonitrile
- (2R,3R)-2-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol
- (2R,3S)-2-(2-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol
- 1-[bis(azanyl)methylideneamino]octylphosphonic acid
- 1-(4-nitrophenyl)-2-oxidanyl-heptan-3-one
- 2-(2,2-dimethylpropanoylamino)-6-methoxy-benzoic acid
- 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4,4-dimethoxy-cyclohexa-2,5-dien-1-one
