lithium phenylphosphanide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C(C=C1)[PH-]
Isomeric SMILES
[Li+].C1=CC=C(C=C1)[PH-]
InChI
InChI=1S/C6H6P.Li/c7-6-4-2-1-3-5-6;/h1-5,7H;/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
- 2,2,4,4-tetramethyl-1,3-diphenyl-1,3,2,4-diphosphadisilinane
- 2,2,6,6-tetramethyl-4,4-diphenyl-1,4-azaphosphinan-4-ium
- di(piperidin-1-yl)methanethione
- 11-tris(chloranyl)silylundecanenitrile
- tris(chloranyl)-(11-chloranylundecyl)silane
- 2-azanyl-4-methoxy-benzenesulfonamide
- 1-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]propan-2-one
- 1-[4,6-bis(chloranyl)pyrimidin-5-yl]-3-cyclohexyl-urea
- ethyl N-[4,6-bis(chloranyl)-2-phenyl-pyrimidin-5-yl]carbamate
- (6aS,13aR)-3,4-dimethoxy-10,11-dimethyl-6,6a,7,8,13,13a-hexahydrochromeno[4,3-b][1,5]benzodiazepine
