zinc naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC=CC2=C1.[Zn+2]
Isomeric SMILES
C1=CC=C2C=CC=CC2=C1.[Zn+2]
InChI
InChI=1S/C10H8.Zn/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-8H;/q;+2
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-[1,3-bis(phenylmethyl)imidazolidin-2-yl]phenyl]-trimethyl-silane
- 4-(azepan-1-ylcarbonyl)benzamide; benzene-1,3-dicarboxamide
- 3-bicyclo[2.2.1]hept-3-enylmethanol
- strontium nitrate tetrahydrate
- 4-hexyl-9$l^{2}-borabicyclo[3.3.1]nonane
- 4-cyclohexyl-9$l^{2}-borabicyclo[3.3.1]nonane
- dialuminum; dizinc; copper(1+); oxidanidyl carbonate
- 4-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-4-oxidanylidene-butanoate
- 4-[[2-azanyl-4-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethanoyl]pteridin-6-yl]methylamino]benzoic acid
- 1-azanyl-4-methyl-4-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]oxyethylamino]pentan-3-one
