dilithium 2-phenylethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].C1=CC(=C[C-]=C1)CCC2=C[C-]=CC=C2
Isomeric SMILES
[Li+].[Li+].C1=CC(=C[C-]=C1)CCC2=C[C-]=CC=C2
InChI
InChI=1S/C14H12.2Li/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;;/h1-3,5,7-10H,11-12H2;;/q-2;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
- iodanylzinc(1+); methyl (2S)-2-methanidylpropanoate
- dilithium 1,4,4-triphenylbutylbenzene
- bis(oxidanylidene)molybdenum(2+); [4-[(Z)-(2-fluorophenyl)methylideneamino]sulfonylphenyl]-pyridin-2-yl-azanide; N'-[(Z)-thiophen-2-ylmethylideneamino]carbamimidothioate
- carbanide; gold(1+)
- magnesium 1,3,5-trimethylbenzene-6-ide
- dimagnesium; 2,2-dimethylpropylidene-(2,4,6-trimethylphenyl)phosphane; ethoxyethane; dibromide
- magnesium; carbanide; piperidin-1-ide
- silver benzene
- zinc; carbanide; tris(fluoranyl)methane
- zinc tris(fluoranyl)methane
