N-[chloranyl(diphenyl)-$l^{5}-phosphanylidene]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
InChI
InChI=1S/C19H15ClNOP/c20-23(17-12-6-2-7-13-17,18-14-8-3-9-15-18)21-19(22)16-10-4-1-5-11-16/h1-15H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N'-[dimethylamino(ethoxy)phosphanyl]-N,N-dimethyl-propanimidamide
- 2-[[chloranyl(diphenyl)-$l^{5}-phosphanylidene]amino]benzene-1,4-dicarbonitrile
- N'-[dimethylamino(ethoxy)phosphinothioyl]-N,N-dimethyl-propanimidamide
- [fluoranyl(diphenyl)-$l^{5}-phosphanylidene]cyanamide
- diethylamino-(2-methylbutan-2-yloxy)-oxidanylidene-phosphanium
- N-[iodanyl-di(propan-2-yl)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide
- methyl (1Z)-N-[bis(dimethylamino)phosphanyl]butanimidate
- cyclopentylimino-di(propan-2-yl)-tri(propan-2-yl)silyloxy-$l^{5}-phosphane
- (1-diethoxyphosphoryl-2-methyl-butyl)azanium
- N-[4-[[ethoxy(diphenyl)-$l^{5}-phosphanylidene]amino]-5,5,5-tris(fluoranyl)-2-methyl-4-(trifluoromethyl)pentan-2-yl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-imine
