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9-[5-(diphenylmethyl)-2,3-dihydro-1,2,3,4-tetrazol-1-yl]nonanoic acid
9-[5-(diphenylmethyl)-2,3-dihydro-1,2,3,4-tetrazol-1-yl]nonanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NNNN3CCCCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NNNN3CCCCCCCCC(=O)O
InChI
InChI=1S/C23H30N4O2/c28-21(29)17-11-3-1-2-4-12-18-27-23(24-25-26-27)22(19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-10,13-16,22,25-26H,1-4,11-12,17-18H2,(H,28,29)
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