potassium naphthalen-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2[O-].[K+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2[O-].[K+]
InChI
InChI=1S/C10H8O.K/c11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7,11H;/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 (1Z)-3-methoxy-4-methyl-5-oxidanylidene-N-[2-(trifluoromethyloxy)phenyl]sulfonyl-1,2,4-triazole-1-carboximidate
- sodium (2-azanyl-2-azanylidene-ethyl)sulfanyl-oxidanyl-phosphinate
- potassium 2-phenylazanylethanoate
- sodium 2-azanyl-5-sulfo-naphthalene-1-sulfonate
- sodium (5R,6S)-3-(3,6-dihydro-2H-pyran-4-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanoate
- sodium 8-oxidanylnaphthalene-1-sulfonate
- sodium (5R,6S)-3-(3-aminocarbonyl-4,5-dihydro-1,2-oxazol-5-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- potassium 2,5-bis(oxidanyl)benzenesulfonate
- sodium 1,5-ditert-butyl-2,3-bis(oxidanyl)-4-sulfonatosulfanyl-benzene
