(2R)-2-[(3-methoxy-2-phenylmethoxy-phenyl)methylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2
Isomeric SMILES
CC[C@H](CO)NCC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2
InChI
InChI=1S/C19H25NO3/c1-3-17(13-21)20-12-16-10-7-11-18(22-2)19(16)23-14-15-8-5-4-6-9-15/h4-11,17,20-21H,3,12-14H2,1-2H3/t17-/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-(3,5-dimethylphenyl)-4-(4-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- (4S)-N-(3,5-dimethylphenyl)-6-methyl-4-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine
- [2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium
- (4S)-4-(3-chlorophenyl)-N-(3,5-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- (2R)-2-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]butan-1-ol
- [2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium
- (2R)-2-[[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylamino]butan-1-ol
- (2-methylphenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium
- (2R)-2-[(2-methylphenyl)methylamino]butan-1-ol
