potassium phenylmethylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[CH-]C2=CC=CC=C2.[K+]
Isomeric SMILES
C1=CC=C(C=C1)[CH-]C2=CC=CC=C2.[K+]
InChI
InChI=1S/C13H11.K/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;/h1-11H;/q-1;+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
- 3,9-bis(phenylmethoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 9H-(C\{60}-I\{h})[5,6]fulleren-1-ol
- 2,4-bis(chloranyl)benzenecarboperoxoic acid
- [(1S,2S)-2-azanidyl-1,2-diphenyl-ethyl]-(4-methylphenyl)sulfonyl-azanide; 1,2,3,4,5,6-hexamethylcyclohexane; ruthenium(2+)
- indium(3+) tribenzoate
- tert-butyl 3-[(4-fluorophenyl)carbonylamino]-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate
- (2S)-3-[(1R,3R)-3-[(Z)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropyl]-3-oxidanylidene-2-(3-phenoxyphenyl)propanenitrile
- (2R,3R,6R)-6-[(1R,4S)-1,4-bis(methoxymethoxy)hept-6-enyl]-3-(methoxymethoxy)-2-tetradecyl-oxane
- 2-(tridec-1-en-3-yldisulfanyl)-1,3-benzothiazole
- 2-ethyl-6-methoxy-benzaldehyde
