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4-[[[3-(3-phenylprop-1-ynyl)phenyl]carbonylamino]methyl]benzoic acid
4-[[[3-(3-phenylprop-1-ynyl)phenyl]carbonylamino]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC#CC2=CC(=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CC#CC2=CC(=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C24H19NO3/c26-23(25-17-20-12-14-21(15-13-20)24(27)28)22-11-5-10-19(16-22)9-4-8-18-6-2-1-3-7-18/h1-3,5-7,10-16H,8,17H2,(H,25,26)(H,27,28)
Other Product
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