potassium cinnoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=N2)C(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=N2)C(=O)[O-].[K+]
InChI
InChI=1S/C9H6N2O2.K/c12-9(13)8-5-6-3-1-2-4-7(6)10-11-8;/h1-5H,(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
- 4-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-2,2-dimethyl-morpholine
- 5-chloranyl-4-[(3-ethylpiperidin-1-yl)methyl]-1,2,3-thiadiazole
- N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N,3-dimethyl-butan-2-amine
- N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-methyl-pentan-2-amine
- methyl 1-[3-[(2-methylcyclopropyl)carbonylamino]propanoyl]piperidine-4-carboxylate
- methyl 1-[(2-acetamido-1,3-thiazol-4-yl)carbonyl]piperidine-4-carboxylate
- methyl 4-methyl-2-[3-[(2-methylcyclopropyl)carbonylamino]propanoylamino]pentanoate
- methyl 2-[(2-acetamido-1,3-thiazol-4-yl)carbonylamino]-4-methyl-pentanoate
- methyl 6-(1,4-dioxan-2-ylcarbonylamino)hexanoate
- methyl 6-[3-[(2-methylcyclopropyl)carbonylamino]propanoylamino]hexanoate
