lithium 1,1-diphenylethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
[Li+].[CH2-]C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
[Li+].[CH2-]C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C14H13O.Li/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13;/h2-11,15H,1H2;/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
- 1-dimethoxyphosphorylethylidenecyclopentane
- 1,4-bis(fluoranyl)-2-(2-methylphenyl)benzene
- 5-chloranyl-2-methoxy-4-pyridin-2-yl-pyridine
- [(1-chloranylcyclohexyl)-methoxy-methyl] ethanoate
- N-(3-dimethoxyboranylphenyl)propanamide
- methyl 4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzoate
- 1,2-bis(azanyl)-4-methylsulfanyl-6-oxidanylidene-pyridine-3,5-dicarbonitrile
- methyl 4-(1-oxidanylbut-3-ynyl)benzoate
- (2R,3S,4S)-4-azanyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,2,3-triol
- 4-ethenyl-6-phenyl-1,3-dioxan-2-one
