dipotassium naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC=CC2=C1.[K+].[K+]
Isomeric SMILES
C1=CC=C2C=CC=CC2=C1.[K+].[K+]
InChI
InChI=1S/C10H8.2K/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-8H;;/q;2*+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
- 3-[2-chloranyl-4-(trifluoromethyl)phenoxy]-5-nitro-benzoic acid
- dipotassium 8-methanoylnaphthalene-1-carboxylate
- 3,4,4,6-tetra(propanoyl)-3a,6a-dihydro-1H-imidazo[4,5-d]imidazol-4-ium-2,5-dione
- dipotassium naphthalene-2,3-dicarboxylate
- methylbenzene; 1-methyl-2,3-dinitro-benzene
- cadmium(2+); naphthalene-1,2-dicarboxylate
- zinc 8-methanoylnaphthalene-1-carboxylate
- dipotassium disodium 2-oxidanylpropane-1,2,3-tricarboxylic acid dicarbonate
- dipotassium; barium(2+); 13-oxidanylidenetetradecanoate; palladium(2+); hexaethanoate
- naphthalene; 1-phenyl-1,3-diazetidin-2-one
