1-ethyl-2-fluoranyl-2,2-diphenyl-3H-1,2$l^{5}-benzazaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2CP1(C3=CC=CC=C3)(C4=CC=CC=C4)F
Isomeric SMILES
CCN1C2=CC=CC=C2CP1(C3=CC=CC=C3)(C4=CC=CC=C4)F
InChI
InChI=1S/C21H21FNP/c1-2-23-21-16-10-9-11-18(21)17-24(23,22,19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-16H,2,17H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-ethanoyl-2,2,5,5,7,8-hexakis-phenyl-6-oxa-1,7-diaza-5$l^{5}-phosphabicyclo[3.3.0]oct-3-en-3-yl)ethanone
- 7-tert-butyl-1-ethyl-2-fluoranyl-2,2-diphenyl-5-(triphenylmethyl)-3H-1,2$l^{5}-benzazaphosphole
- 1-[4-ethanoyl-2,2,5,5,7-pentakis-phenyl-8-(phenylcarbonyl)-6-oxa-1,7-diaza-5$l^{5}-phosphabicyclo[3.3.0]oct-3-en-3-yl]ethanone
- 2,4-bis(fluoranyl)-1,3-dimethyl-2,2,4,4-tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 1-(4-ethanoyl-2,2,5,5,8-pentakis-phenyl-6-oxa-1,7-diaza-5$l^{5}-phosphabicyclo[3.3.0]octa-3,7-dien-3-yl)ethanone
- 3-azido-3,3-diphenyl-1,3$l^{5}-benzoxaphosphol-2-one
- 2,2,2,5,5-pentakis-phenyl-1,3,2$l^{5}-oxazaphosphole
- 1,2,3,4-tetramethyl-2,2,4,4-tetrakis(trifluoromethyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 5,5,6-trimethyl-7-oxidanylidene-2,2-diphenyl-1,6-diaza-5$l^{5}-phosphabicyclo[3.2.0]heptane-3-carbonitrile
- 3,4-diethanoyl-5,5,6-trimethyl-2,2-diphenyl-1,6-diaza-5$l^{5}-phosphabicyclo[3.2.0]hept-3-en-7-one
