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2-(methoxymethyl)-4-[1-oxidanyl-2-[6-(3-phenylpropoxy)hexylamino]ethyl]phenol
2-(methoxymethyl)-4-[1-oxidanyl-2-[6-(3-phenylpropoxy)hexylamino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=CC(=C1)C(CNCCCCCCOCCCC2=CC=CC=C2)O)O
Isomeric SMILES
COCC1=C(C=CC(=C1)C(CNCCCCCCOCCCC2=CC=CC=C2)O)O
InChI
InChI=1S/C25H37NO4/c1-29-20-23-18-22(13-14-24(23)27)25(28)19-26-15-7-2-3-8-16-30-17-9-12-21-10-5-4-6-11-21/h4-6,10-11,13-14,18,25-28H,2-3,7-9,12,15-17,19-20H2,1H3
Other Product
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- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
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- ethyl N-[5-(2-bromanylethanoyl)-2-phenylmethoxy-phenyl]carbamate
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- 2-[6-[3-(4-methylsulfanylphenyl)propoxy]hexylamino]-1-(2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl)ethanol
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