2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=CC(=O)C=O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)P(=CC(=O)C=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H17O2P/c22-16-18(23)17-24(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis(4-methoxyphenyl)-phenyl-methanol
- 4-azanyl-2-(4-methylphenyl)chromeno[4,3-d]pyrimidin-5-one
- 5-chloranyl-4-(methylamino)-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one
- 4-naphthalen-1-yl-5-phenyl-1,3-thiazol-2-amine
- 4-bromanyl-N-[(4-ethoxyphenyl)-(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)methyl]aniline
- 2-methyl-3-phenyl-pyrazino[2,3-f]quinazoline-8,10-diamine
- 4,6-bis(chloranyl)-3-(4-methoxyphenyl)quinoline
- 5-naphthalen-1-yl-4-phenyl-1,3-thiazol-2-amine
- 5-bromanyl-N-[4-(dimethylcarbamoyl)phenyl]pyridine-3-carboxamide
- 1-[tert-butyl(dimethyl)silyl]-5-heptyl-indole-2,3-dione
