isoquinoline-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C=C1C(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN=C2)C=C1C(=O)[O-]
InChI
InChI=1S/C10H7NO2/c12-10(13)8-1-2-9-6-11-4-3-7(9)5-8/h1-6H,(H,12,13)/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
- 4-fluoranyl-N-[3-[1-(2-methoxyethoxymethyl)-1,2,3,4-tetrazol-5-yl]-5-pyridin-3-yloxy-phenyl]benzamide
- 1-[3-(3-methoxy-2-oxidanylidene-pyridin-1-yl)-5-pyridin-3-yloxy-phenyl]-3-(6-methoxypyridin-3-yl)urea
- 3-[(4-fluorophenyl)carbonylamino]-5-pyridin-3-yloxy-benzoic acid
- 3-fluoranyl-5-pyridin-3-yloxy-benzamide
- 3-(4-fluoranylphenoxy)-5-nitro-benzamide
- 3-[(4-fluorophenyl)carbonylamino]-5-pyridin-3-yloxy-benzenesulfonic acid
- 3-azanyl-5-pyridin-3-yloxy-benzenecarbonitrile
- 3-[(Z)-hept-3-en-4-yl]-2-methyl-8-(2,4,6-trimethylphenyl)-4,5,6,7-tetrahydropyrazolo[3,4-b]azepine
- 2-nitro-1,3-oxazole
- 5,6-bis(chloranyl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)pyridine-3-carboxamide
