sodium isoquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)C(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)C(=O)[O-].[Na+]
InChI
InChI=1S/C10H7NO2.Na/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9;/h1-6H,(H,12,13);/q;+1/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
- sodium 3-[1-(2-fluorophenyl)-3-(isoquinolin-3-ylcarbonylamino)-6-methoxy-2-oxidanylidene-indol-3-yl]propanoate
- lithium magnesium diethyl 4-bromanylbenzene-6-ide-1,3-dicarboxylate dichloride
- sodium 6-[(4E,6E,12E,14E)-3,9-diacetyloxy-2,6,8,10,14,16,18-heptamethyl-icosa-4,6,12,14-tetraen-2-yl]-3-[3,4-diacetyloxy-6-(sulfamoyloxymethyl)oxan-2-yl]-2-oxidanylidene-pyran-4-olate
- lithium; (3aS)-1-butyl-3,3-diphenyl-3a,4-dihydropyrrolo[1,2-c][1,3,2]oxazaborole; hydride
- lithium (3R,5R)-7-[(1S,2S,6S,8S,8aR)-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-6-oxidanyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate
- potassium 5,5-dimethyl-1,3-thiazolidine-4-carboxylate dihydrate
- sodium (4R)-5,5-dimethyl-1,3-thiazolidine-4-carboxylate trihydrate
- potassium 2,3,4,5-tetraacetyloxypentanoate
- potassium 4-azanyl-3,5-bis(chloranyl)-6-fluoranyl-pyridine-2-carboxylate
- sodium 1,2,2,3,3,3-hexakis(fluoranyl)propan-1-olate
