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2-(hydroxymethyl)-4-[1-oxidanyl-2-[6-(3-thiophen-3-ylpropoxy)hexylamino]ethyl]phenol
2-(hydroxymethyl)-4-[1-oxidanyl-2-[6-(3-thiophen-3-ylpropoxy)hexylamino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(CNCCCCCCOCCCC2=CSC=C2)O)CO)O
Isomeric SMILES
C1=CC(=C(C=C1C(CNCCCCCCOCCCC2=CSC=C2)O)CO)O
InChI
InChI=1S/C22H33NO4S/c24-16-20-14-19(7-8-21(20)25)22(26)15-23-10-3-1-2-4-11-27-12-5-6-18-9-13-28-17-18/h7-9,13-14,17,22-26H,1-6,10-12,15-16H2
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