1,3,5-triphenylpent-4-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C#CC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H18O/c24-23(21-14-8-3-9-15-21)18-22(20-12-6-2-7-13-20)17-16-19-10-4-1-5-11-19/h1-15,22H,18H2
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
- 4,5-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
- 2,5-bis(iodanyl)-9-oxabicyclo[4.2.1]nonane; 2,6-bis(iodanyl)-9-oxabicyclo[3.3.1]nonane
- oxidanidyl-phenylimino-(phenylmethyl)azanium
- 1-phenyl-2-(3-phenyloxiran-2-yl)ethanone
- 3-bromanyl-2-(bromomethyl)-1,3-diphenyl-propan-1-one
- 2-phenylnaphthalene-1,4-dione
- [1,1-bis(oxidanylidene)-5-phenyl-1,2-dithiolan-4-yl]-phenyl-methanone
- phenyl-(3-phenyl-1,2-dithiolan-4-yl)methanone
- 5-(4-methylphenyl)-3-phenyl-1,2-oxazole
- 2,3-bis(bromanyl)-1,3-bis(4-methylphenyl)propan-1-one
