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2-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl-(pyridin-3-ylmethyl)amino]ethanol
2-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl-(pyridin-3-ylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(C=C(C=C1)CN(CCO)CC2=CN=CC=C2)OC
Isomeric SMILES
CC(C)OC1=C(C=C(C=C1)CN(CCO)CC2=CN=CC=C2)OC
InChI
InChI=1S/C19H26N2O3/c1-15(2)24-18-7-6-16(11-19(18)23-3)13-21(9-10-22)14-17-5-4-8-20-12-17/h4-8,11-12,15,22H,9-10,13-14H2,1-3H3
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
- 2-hydroxyethyl-[[1-[1-(phenylmethyl)piperidin-1-ium-4-yl]pyrrol-2-yl]methyl]-(pyridin-3-ylmethyl)azanium
- 2-[[1-[1-(phenylmethyl)piperidin-4-yl]pyrrol-2-yl]methyl-(pyridin-3-ylmethyl)amino]ethanol
- (4S)-2-(2,3-dihydroindol-1-yl)-8-methyl-4-pyridin-3-yl-4H-pyrimido[1,2-a][1,3,5]triazin-6-olate
- (5-ethoxy-4-methoxy-2-methyl-phenyl)methyl-(2-hydroxyethyl)-(pyridin-3-ylmethyl)azanium
- 2-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl-(pyridin-3-ylmethyl)amino]ethanol
- (4R)-2-(2,3-dihydroindol-1-yl)-8-methyl-4-pyridin-3-yl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one
- 2-hydroxyethyl-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-(pyridin-3-ylmethyl)azanium
- 2-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl-(pyridin-3-ylmethyl)amino]ethanol
- (2,5-dimethyl-1-phenethyl-pyrrol-3-yl)methyl-(2-hydroxyethyl)-(pyridin-3-ylmethyl)azanium
- 2-[(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)methyl-(pyridin-3-ylmethyl)amino]ethanol
