potassium (phenylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2.[K+]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2.[K+]
InChI
InChI=1S/C13H12.K/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;/h1-10H,11H2;/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
- [2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl] (E)-3-azanylbut-2-enoate
- dipotassium (2-cyclopenta-1,3-dien-1-yl-2-methyl-1-phenyl-propyl)benzene
- 2,2,6-triethyl-1,3-dioxin-4-one
- (2-cyclopenta-1,3-dien-1-yl-2-methyl-1-phenyl-propyl)benzene
- potassium (1Z,3Z)-cycloocta-1,3-diene
- carbanide; silicon; zirconium(4+)
- (diphenylmethyl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
- dipotassium (diphenylmethyl)-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
- [2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl] 3-oxidanylidenebutanoate
- dimethyl(octadecyl)azanium; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5-tetrakis(fluoranyl)phenyl]benzene; borate
