2-triphenylen-1-ylphosphanylideneethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)C(=CC=C3)P=CC=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)C(=CC=C3)P=CC=O
InChI
InChI=1S/C20H13OP/c21-12-13-22-19-11-5-10-18-16-7-2-1-6-14(16)15-8-3-4-9-17(15)20(18)19/h1-13H
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
- hexyl 4-(4-pentoxyphenyl)benzoate
- phenyl 2-[4-(4-octylphenyl)phenyl]ethanoate
- 4-cyclohexyl-1-(4-octylphenyl)-2-phenyl-benzene
- 4-pentyl-2-phenyl-pyrimidine
- phenyl 4-(4-octylphenyl)benzoate
- rhodium(2+); tantalum(2+)
- lanthanum(3+) triiodide
- carbanide; titanium(2+); trichloride
- octadecanoate; titanium(4+); tetrachloride
- ethyl benzoate; titanium(2+); tetrachloride
