phenyl 3-phenylprop-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC(=O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C#CC(=O)OC2=CC=CC=C2
InChI
InChI=1S/C15H10O2/c16-15(17-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H
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
- 3-(4-oxidanylideneazetidin-2-yl)propanoic acid
- 2-(iodanylmethyl)-1-azabicyclo[3.2.0]heptan-7-one
- 2-methylidene-1-azabicyclo[3.2.0]heptan-7-one
- 1-azabicyclo[3.2.0]heptane-2,7-dione
- (E)-1,1,1-tris(fluoranyl)-4-phenyl-pent-3-en-2-one
- 1,1,1-tris(fluoranyl)-2-methyl-4-phenyl-but-3-yn-2-ol
- 8-(2-hydroxyethyl)-1,3-dimethyl-7H-purine-2,6-dione
- 2-[methoxy(naphthalen-2-yl)methylidene]adamantane
- methyl 5,5-dimethylcyclohepta-1,3,6-triene-1-carboxylate
- 3-methoxy-3-naphthalen-2-yl-spiro[1,2-dioxetane-4,2'-adamantane]
