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4-[methyl-[4-[(4-tetradecylphenyl)diazenyl]phenyl]amino]butanoic acid
4-[methyl-[4-[(4-tetradecylphenyl)diazenyl]phenyl]amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)CCCC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)CCCC(=O)O
InChI
InChI=1S/C31H47N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-27-18-20-28(21-19-27)32-33-29-22-24-30(25-23-29)34(2)26-15-17-31(35)36/h18-25H,3-17,26H2,1-2H3,(H,35,36)
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