1,3-diphenylprop-2-ynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H16/c1-4-10-18(11-5-1)16-17-21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H
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
- 1-phenylicosan-3-one
- 3-chloranyl-N,N-diethyl-butan-1-amine
- 4-(diethylamino)butan-2-ol
- 1-(2,4-dinitrophenyl)propan-2-one
- 1,1-di(propan-2-yloxy)propane
- N-(cyanomethyl)-2-phenyl-ethanamide
- 2-(2-nitrophenyl)pyridine; 2,4,6-trinitrophenol
- 2-(2-nitrophenyl)pyridine
- 2-(2-methoxyphenyl)pyridine; 2,4,6-trinitrophenol
- 4-(4-ethylphenyl)butanoic acid
