2-diphenylphosphanyl-2-phenyl-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=O)P(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(C=O)P(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H17OP/c21-16-20(17-10-4-1-5-11-17)22(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,20H
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
- 2-chloranyl-4,5-bis(4-methoxyphenyl)-1,3-thiazole
- ethanedioic acid; 3-(2-methyl-1,2,3,4-tetrazol-5-yl)-1-azabicyclo[2.2.2]octane
- N-[1-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]carbonyl]piperidin-4-yl]ethanamide
- 3-(1-methyl-1,2,4-triazol-3-yl)-1-azabicyclo[2.2.2]octane dihydrochloride
- N-(1-azabicyclo[2.2.2]octan-3-yl)-N-methoxy-ethanamide
- 4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-amine; 1,3-thiazole; hydrochloride
- ethanedioic acid; 5-(2-methyl-1,2,3,4-tetrazol-5-yl)-1-azabicyclo[3.2.1]octane
- 2-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]guanidine hydrochloride
- 4-(2-methyl-1,2,3,4-tetrazol-5-yl)-1-azabicyclo[2.2.1]heptane
- 2-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]guanidine
