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1-[4-(1-adamantyl)phenoxy]-3-[(2,5-dimethoxyphenyl)methylamino]propan-2-ol
1-[4-(1-adamantyl)phenoxy]-3-[(2,5-dimethoxyphenyl)methylamino]propan-2-ol
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Canonical SMILES:
COC1=CC(=C(C=C1)OC)CNCC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CNCC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O
InChI
InChI=1S/C28H37NO4/c1-31-26-7-8-27(32-2)22(12-26)16-29-17-24(30)18-33-25-5-3-23(4-6-25)28-13-19-9-20(14-28)11-21(10-19)15-28/h3-8,12,19-21,24,29-30H,9-11,13-18H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (2R,3R,4R,5R)-2-[[(2R,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol
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- 1-[4-(1-adamantyl)phenoxy]-3-(hexylamino)propan-2-ol
- potassium; 1-[1-[[(3R,6S)-6-[2,3-bis(fluoranyl)phenyl]-2-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethyl]azepan-3-yl]carbamoyl]piperidin-4-yl]imidazo[4,5-b]pyridin-2-olate; ethanol
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