2-azanylquinoline-8-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)[O-])N=C(C=C2)N
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)[O-])N=C(C=C2)N
InChI
InChI=1S/C10H8N2O2/c11-8-5-4-6-2-1-3-7(10(13)14)9(6)12-8/h1-5H,(H2,11,12)(H,13,14)/p-1
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
- 2-azanylquinoline-8-carboxylic acid
- 2-(dimethylamino)quinoline-8-carboxylic acid
- (5R)-5-methyl-2-[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one
- methyl (2R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-ium-2-carboxylate
- 5-chloranyl-2-methyl-pyridine-3-carboxylate
- 5-chloranyl-2-methyl-pyridine-3-carboxylic acid
- 5-iodanyl-2-methyl-pyridine-3-carboxylate
- N'-(3,4-dihydroquinolin-1-ium-2-yl)ethanehydrazide
- N'-(3,4-dihydroquinolin-2-yl)ethanehydrazide
- 5-azanyl-2-methyl-pyridine-3-carboxylate
