3-phenylphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CP=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=CP=CC=C2
InChI
InChI=1S/C11H9P/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-9H
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
- 1,3,2-benzodioxaphosphol-2-yl 2,2,2-tris(fluoranyl)ethanoate
- [1-(1,3,2-benzodioxaphosphol-2-yloxy)-2,2,2-tris(chloranyl)ethyl] 2,2,2-tris(fluoranyl)ethanoate
- 2-methyl-1,2-dihydro-[1,3,2]oxazaphospholo[2,3-b][1,3,2]benzoxazaphosphole
- chloranylmercury; 1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 1,3,2$l^{5}-dioxaphosphinane 2-oxide; mercury
- 1-ethoxy-4-methylselanyl-benzene
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]sulfanyl-N-methyl-methanamine
- 1-chloranyl-2-ethylsulfanyl-1,1,3,3,3-pentakis(fluoranyl)-2-(trifluoromethyl)propane
- 1,1,1,2,3,3-hexakis(fluoranyl)-2-methyl-propane
- 1,1,1,2,3,3-hexakis(fluoranyl)butane
