1,1-dimethyl-3-(triphenyl-$l^{5}-phosphanylidene)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CN(C)C(=O)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H21N2OP/c1-23(2)21(24)22-25(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-bromanyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenol
- 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
