potassium benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.[K+]
Isomeric SMILES
C1=CC=CC=C1.[K+]
InChI
InChI=1S/C6H6.K/c1-2-4-6-5-3-1;/h1-6H;/q;+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-nitro-4-[1-oxidanyl-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]phenol
- 3-[dimethoxy(methyl)silyl]propyldiazane
- copper 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 1-[2-[2-[(3-azanyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)oxy]ethylamino]phenyl]ethanol
- ethenylbenzene; 2-methylprop-2-enoate
- N-[5-[1-oxidanyl-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide hydrochloride
- dioctyltin(2+); ethane-1,1,1,2,2,2-hexolate
- N-[5-[1-oxidanyl-2-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide
- tributyl [dibutoxy(tributoxysilyloxy)silyl] silicate
- 2,6-ditert-butylphenol; phenol
