4-oxidanylidene-1H-pyrimido[4,5-b]quinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)NC(=NC3=O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)NC(=NC3=O)C(=O)O
InChI
InChI=1S/C12H7N3O3/c16-11-7-5-6-3-1-2-4-8(6)13-9(7)14-10(15-11)12(17)18/h1-5H,(H,17,18)(H,13,14,15,16)
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-[cyclohexyl(diethylamino)phosphanyl]-N-ethyl-ethanamine
- 4-nitro-1-oxidanidyl-3-piperidin-1-yl-quinolin-1-ium
- N-[chloranyl(phenyl)phosphanyl]-N-ethyl-ethanamine
- (E)-2-(3-bromanylquinolin-1-ium-1-yl)-1,4-dimethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate
- 4-methoxy-1-methyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 2,2-bis(oxidanylidene)-3-(trideuteriomethyl)-1H-2$l^{6},1,3-benzothiadiazin-4-one
- ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethyl)-2,2,4-tris(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-1-yl]ethanoate
- methyl 3-azanylnaphthalene-2-carboxylate
- methyl 3-(methylamino)-3-phenyl-propanoate
- 3-(methylamino)-3-phenyl-propan-1-ol
