4-[(triphenyl-$l^{5}-phosphanylidene)amino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)C=O)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)C=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H20NOP/c27-20-21-16-18-22(19-17-21)26-28(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-20H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-methylphenyl)-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine
- 5-[2-(2-adamantylidene)ethylidene]-1,3-diazinane-2,4,6-trione
- N-methyl-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine
- 5-[2-(2-adamantylidene)ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-tert-butyl-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine
- N-(4-chlorophenyl)-1-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanimine
- 1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)methanimine
- ethyl 2-aminocarbonyl-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enoate
- N'-[(3,5,7-trimethyl-1-adamantyl)carbonyl]pyridine-4-carbohydrazide chloride
- 2-(1-adamantyl)-N-cyclohexyl-ethanethioamide
