potassium naphthalene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].[K+]
InChI
InChI=1S/C11H8O2.K/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10;/h1-7H,(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; 4-oxidanylbenzenesulfonate; phenol
- potassium naphthalene-2-carboxylate
- potassium 6-(1-hydroxyethyl)-3-(2-hydroxyethylsulfanyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- potassium phenoxymethanedithioate
- sodium 2-azanylethylsulfanyl(oxidanyl)phosphinate
- sodium (2S)-2-[[3-chloranyl-4-[[(2R)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]amino]phenyl]carbonylamino]-3-phenyl-propanoate
- sodium; N-butylprop-2-enamide; N-propan-2-ylprop-2-enamide; prop-2-enoate
- sodium (2R)-2-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]-2-phenyl-ethanoate
- sodium (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[(Z)-2-(1,2-oxazol-5-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium (6E)-3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxidanylidene-6-(1-oxidanylpropan-2-ylidene)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
