4-bromanyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=NC2=C(C=CC(=C2)Br)O)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)P(=NC2=C(C=CC(=C2)Br)O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H19BrNOP/c25-19-16-17-24(27)23(18-19)26-28(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-18,27H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-fluoranyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenol
- N-[dicyano(phenyl)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide
- methyl [dimethyl(trimethylsilylimino)-$l^{5}-phosphanyl]methanedithioate
- 2,2,4-tris(bromanyl)-4,6,6-tris(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-2,4,6-triene
- (2R,4S)-2,4,6,6-tetrakis(bromanyl)-N2,N2,N4,N4-tetramethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine
- 4,4,6,6-tetrakis(bromanyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine
- 2,4,4,6,6-pentakis(chloranyl)-N-(3-chloranylpropyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- 2-(aziridin-1-yl)-2,4,4,6,6-pentakis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,4-bis(aziridin-1-yl)-2,4,6,6-tetrakis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,4,6-tris(aziridin-1-yl)-2,4,6-tris(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
