potassium cinnoline-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN=N2)C(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN=N2)C(=O)[O-].[K+]
InChI
InChI=1S/C9H6N2O2.K/c12-9(13)7-5-10-11-8-4-2-1-3-6(7)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
- sodium 3-prop-2-enoxycarbonyl-3-sulfo-hexadecanoate
- potassium 3-prop-2-enoxycarbonyl-3-sulfo-pentadecanoate
- sodium 3-prop-2-enoxycarbonyl-3-sulfo-pentadecanoate
- sodium 7-azanyl-8-oxidanylidene-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium 7-azanyl-8-oxidanylidene-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium 2-(3-hydroxyphenyl)ethanoate
- potassium urea hydroxide
- sodium urea hydroxide
- sodium [2-[3-[(2R,3R,4R,5S)-2-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-4-[oxidanidyl-bis(oxidanyl)-$l^{4}-sulfanyl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)piperidin-1-yl]propylcarbamoyloxy]-3-[(Z)-octadec-9-enoyl]oxy-propyl] (Z)-octadec-9-enoate
- sodium 7-bromanylheptanoate
