3-azido-3,3-diphenyl-1,3$l^{5}-benzoxaphosphol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P2(C3=CC=CC=C3OC2=O)(C4=CC=CC=C4)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)P2(C3=CC=CC=C3OC2=O)(C4=CC=CC=C4)N=[N+]=[N-]
InChI
InChI=1S/C19H14N3O2P/c20-21-22-25(15-9-3-1-4-10-15,16-11-5-2-6-12-16)18-14-8-7-13-17(18)24-19(25)23/h1-14H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,2,2,5,5-pentakis-phenyl-1,3,2$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
- 1-(4-ethanoyl-5,5-dimethyl-2,2,6,8-tetraphenyl-1,6,7-triaza-5$l^{5}-phosphabicyclo[3.3.0]octa-3,7-dien-3-yl)ethanone
- 1,3-dimethyl-4,4,4-triphenyl-N,N-bis(trimethylsilyl)-2-trimethylsilylimino-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-2-amine
- 3,4-diethanoyl-6-methyl-2,2,5,5-tetraphenyl-1,6-diaza-5$l^{5}-phosphabicyclo[3.2.0]hept-3-en-7-one
- 1-(4-ethanoyl-2,2,5,5,6,8-hexakis-phenyl-1,6,7-triaza-5$l^{5}-phosphabicyclo[3.3.0]octa-3,7-dien-3-yl)ethanone
- 2,2-diethyl-2-ethylsulfanyl-4-methyl-1,2$l^{5}-oxaphospholan-5-one
- diethoxy(trimethyl)-$l^{5}-phosphane
