N-(diphenylmethyl)-3-diphenylphosphoryl-hex-5-yn-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC(C1=CC=CC=C1)C2=CC=CC=C2)C(CC#C)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC(=NC(C1=CC=CC=C1)C2=CC=CC=C2)C(CC#C)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C31H28NOP/c1-3-16-30(34(33,28-21-12-6-13-22-28)29-23-14-7-15-24-29)25(2)32-31(26-17-8-4-9-18-26)27-19-10-5-11-20-27/h1,4-15,17-24,30-31H,16H2,2H3
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
- 2-ethoxy-4-phenyl-7-(4-phenylpiperazin-1-yl)-1,8-naphthyridine-3,6-dicarbonitrile
- (1-phenylmethoxycarbonylpyrrolidin-2-yl)methyl 5-(2-methylpropyl)-1-phenyl-pyrazole-4-carboxylate
- 1,1-bis(oxidanylidene)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-propan-2-yl-3,4,7,8-tetrahydro-[1,4]dioxino[2,3-g][1,2]benzothiazine-3-carboxamide
- tert-butyl N-[2-[(1aR,3aS,6S,6aR,6bS)-6-oxidanyl-1a,2,3,3a,4,5,6,6b-octahydroindeno[4,5-b]oxiren-6a-yl]ethyl]-N-(2-trimethylsilylethylsulfonyl)carbamate
- bis(chloranyl)zirconium(2+); 1-[(4,7-dimethylinden-1-yl)methyl]-4,7-dimethyl-indene
- (NE)-N-[[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4,5-dimethoxy-phenyl]methylidene]-4-methyl-benzenesulfinamide
- 1-[(4,7-dimethylinden-1-yl)methyl]-4,7-dimethyl-indene
- 10,10-dimethyl-6-(4-methylphenyl)-8-phenyl-pyrido[1,2-a]indol-5-ium perchlorate
- (3S,4R,5R,6S)-6-methoxy-3-methyl-2-methylidene-3,4,5-tris(phenylmethoxy)oxane
- 10,10-dimethyl-6-(4-methylphenyl)-8-phenyl-pyrido[1,2-a]indol-5-ium
