2,2'-spirobi[1,3-dihydroisophosphindol-2-ium]
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C[P+]13CC4=CC=CC=C4C3
Isomeric SMILES
C1C2=CC=CC=C2C[P+]13CC4=CC=CC=C4C3
InChI
InChI=1S/C16H16P/c1-2-6-14-10-17(9-13(14)5-1)11-15-7-3-4-8-16(15)12-17/h1-8H,9-12H2/q+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
- 3,5-diethyl-2,2,2-trimethoxy-1,4,2$l^{5}-dioxaphospholane
- 2-methyl-2,2'-spirobi[1,3-dihydroisophosphindole]
- 2,2,2-triphenyl-1,2$l^{5}-benzoxaphosphinine
- 2-phenyl-2,2'-spirobi[1,3-dihydroisophosphindole]
- 3-(4-bromophenyl)-1,1,5,8-tetraphenyl-2,4,9-trioxa-1$l^{5}-phosphabicyclo[4.3.0]non-7-ene
- 4-tert-butyl-1-phenyl-phosphinane
- 1-oxidanyl-1-oxidanylidene-1$l^{5}-phosphinan-4-one
- 4-oxidanylidene-1-phenyl-phosphinane-3-carbonitrile
- 1,1-dibutylphosphinan-1-ium-2,6-diol
- 4,5,7-trimethyl-2-(phenylmethyl)-3H-1,2$l^{5}-oxaphosphepine 2-oxide
