(2R)-2-[(3-methoxy-4-propoxy-phenyl)methylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CNC(CC)CO)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CN[C@H](CC)CO)OC
InChI
InChI=1S/C15H25NO3/c1-4-8-19-14-7-6-12(9-15(14)18-3)10-16-13(5-2)11-17/h6-7,9,13,16-17H,4-5,8,10-11H2,1-3H3/t13-/m1/s1
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
- (4S)-N-(1,3-benzodioxol-5-ylmethyl)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide
- N-cyclohexyl-5-(trifluoromethyl)pyridin-1-ium-2-amine
- [(3R)-1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]-morpholin-4-yl-methanone
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-benzamide
- (3-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl-(2-hydroxyethyl)azanium
- propan-2-yl (5S)-5-(2-methoxyphenyl)-1,3,7-trimethyl-2,4-bis(oxidanylidene)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
- 4-[2,3,5,6-tetrakis(fluoranyl)-4-[(E)-3-morpholin-4-ium-4-ylprop-1-enyl]phenoxy]benzenecarbonitrile
- 4-[3-(3-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-[[(2R)-oxolan-2-yl]methyl]butanamide
- 5-(4-methylpiperazin-4-ium-1-yl)-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile
- (3-chloranyl-4-methoxy-phenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium
