1-[4-(1-adamantyl)phenoxy]-3-[(3-methoxyphenyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NCC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O
Isomeric SMILES
COC1=CC=CC(=C1)NCC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O
InChI
InChI=1S/C26H33NO3/c1-29-25-4-2-3-22(12-25)27-16-23(28)17-30-24-7-5-21(6-8-24)26-13-18-9-19(14-26)11-20(10-18)15-26/h2-8,12,18-20,23,27-28H,9-11,13-17H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonylamino]propyl-[[4-[4-[[3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonylamino]propyl-dimethyl-azaniumyl]methyl]phenyl]phenyl]methyl]-dimethyl-azanium
- 1-[4-(1-adamantyl)phenoxy]-3-[(2-methoxyphenyl)amino]propan-2-ol
- 1-[4-(1-adamantyl)phenoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-2-ol
- 1-[4-(1-adamantyl)phenoxy]-3-[(3-methylphenyl)amino]propan-2-ol
- N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]-N'-oxidanyl-nonanediamide dihydrobromide
- N-[3-[4-(3,3-diphenylpropylamino)butylamino]propyl]-N'-oxidanyl-nonanediamide
- N-[3-[4-[2-(4-dimethylaminophenyl)ethylamino]butylamino]propyl]-N'-oxidanyl-octanediamide dihydrobromide
- (3R,5R)-2-(4-chlorophenyl)-5-ethoxy-3-thiophen-2-yl-1,2-oxazolidine
- [(2S,3R)-2-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-6-oxidanylidene-2,3-dihydropyran-3-yl] 4-methylbenzenesulfonate
- 4,4,5,5-tetraphenyl-1,3,2$l^{2}-dioxaborolane
