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2-[3-[(3-carbamimidoylphenoxy)methyl]-5-(3-carbamimidoylphenyl)phenoxy]ethanoic acid
2-[3-[(3-carbamimidoylphenoxy)methyl]-5-(3-carbamimidoylphenyl)phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=N)N)C2=CC(=CC(=C2)OCC(=O)O)COC3=CC=CC(=C3)C(=N)N
Isomeric SMILES
C1=CC(=CC(=C1)C(=N)N)C2=CC(=CC(=C2)OCC(=O)O)COC3=CC=CC(=C3)C(=N)N
InChI
InChI=1S/C23H22N4O4/c24-22(25)16-4-1-3-15(9-16)18-7-14(8-20(11-18)31-13-21(28)29)12-30-19-6-2-5-17(10-19)23(26)27/h1-11H,12-13H2,(H3,24,25)(H3,26,27)(H,28,29)
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- 4-[1-[1-(4-bromophenyl)butylcarbamoyl]-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid
- methyl 2-[3-[(3-carbamimidoylphenoxy)methyl]-5-(3-carbamimidoylphenyl)phenoxy]ethanoate
