7-azanylquinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC(=N2)C(=O)O)N
Isomeric SMILES
C1=CC(=CC2=C1C=CC(=N2)C(=O)O)N
InChI
InChI=1S/C10H8N2O2/c11-7-3-1-6-2-4-8(10(13)14)12-9(6)5-7/h1-5H,11H2,(H,13,14)
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
- cyclohexa-2,5-diene-1,4-dione; 1H-indole
- 3-(3-methylsulfonylphenyl)-1-propyl-piperidine hydrobromide
- 1H-pyridin-2-one; 2H-1,2,3,4-tetrazole
- (E)-2-nitrobut-2-enenitrile
- azane; 1H-pyridin-2-one
- oxidanyl(oxidanylidene)methanesulfinate; 1H-pyridin-2-one
- 6-azanyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- 4-tert-butyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide
- 4-chloranyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-nitro-benzamide
- 3-bromanyl-4-methoxy-N-[2-methyl-5-[2,2,2-tris(fluoranyl)ethanoylamino]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide
