2-(phosphinin-2-yl)phosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=PC(=C1)C2=CC=CC=P2
Isomeric SMILES
C1=CC=PC(=C1)C2=CC=CC=P2
InChI
InChI=1S/C10H8P2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H
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
- 4-methylpyrrolo[1,2-a]quinoxaline
- 2-bromanyl-3,5-dimethyl-phosphinine
- 2-iodanylphosphinine
- 2-iodanyl-4,5-dimethyl-phosphinine
- 3,3-bis(2-methylpropyl)pentanedioic acid
- 5-methylbenzo[b]phosphindole
- bis(4-methoxyphenyl)methylidene-triphenyl-$l^{5}-phosphane
- bis(4-fluorophenyl)methylidene-triphenyl-$l^{5}-phosphane
- tert-butyl 3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)pent-4-enoate
- 1,3-ditert-butyl-5-phenyl-1,2-azaphosphole
