dipotassium ethenylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1.[K+].[K+]
Isomeric SMILES
C=CC1=CC=CC=C1.[K+].[K+]
InChI
InChI=1S/C8H8.2K/c1-2-8-6-4-3-5-7-8;;/h2-7H,1H2;;/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
- 2-methyl-1-(2-methylprop-2-enoylamino)propane-2-sulfonic acid
- N-[2-(4,5-dimethyl-1,3-dioxolan-2-yl)phenyl]-N-methyl-carbamate; [[2-(1,3-dioxolan-2-yl)phenyl]-dimethyl-azaniumyl]methanoate
- carboxy-[2-(1,3-dioxolan-2-yl)phenyl]-dimethyl-azanium
- [2-(4,5-dimethyl-1,3-dioxolan-2-yl)phenyl]-methyl-carbamic acid
- 3-[bis(2-chloroethyloxy)phosphoryl]prop-1-ene
- 3-dipropoxyphosphoryl-2-methyl-prop-1-ene
- aluminum methane trichloride
- iron(3+); manganese(2+); tetrasulfate
- 1-ethenyl-2-isothiocyanato-benzene
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-(trifluoromethyl)-1,3-diazinan-2-one
