(2-phosphanidylphenyl)phosphanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[PH-])[PH-]
Isomeric SMILES
C1=CC=C(C(=C1)[PH-])[PH-]
InChI
InChI=1S/C6H6P2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H/q-2
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-[2-[bis(dimethylamino)methylidenephosphanyl]phenyl]phosphanylidene-N,N,N',N'-tetramethyl-methanediamine
- 2-diethoxyphosphoryl-N-(phenylmethyl)ethanamine
- 3-methylbuta-1,2-dienyl-oxidanyl-oxidanylidene-phosphanium
- propan-2-yl 1-dimethoxyphosphoryl-1H-isoquinoline-2-carboxylate
- dicyanomethylidene(diethoxy)phosphanium
- bromanyl-bis(ethylsulfanyl)phosphane
- N,N-bis(chloranyl)-1,1,1-tris(fluoranyl)methanamine
- N-[tert-butyl(phenyl)arsinothioyl]-N-ethyl-ethanamine
- 1,2-diphenyl-1,2-diarsolane
- 1-methyl-4-[2,2,3,3,3-pentakis(fluoranyl)propyl]benzene
