1-[methyl(1-phenylethyl)amino]-3-phenoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N(C)CC(COC2=CC=CC=C2)O
Isomeric SMILES
CC(C1=CC=CC=C1)N(C)CC(COC2=CC=CC=C2)O
InChI
InChI=1S/C18H23NO2/c1-15(16-9-5-3-6-10-16)19(2)13-17(20)14-21-18-11-7-4-8-12-18/h3-12,15,17,20H,13-14H2,1-2H3
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
- N4-(2,5-dimethoxyphenyl)-5-nitro-N2-phenethyl-pyrimidine-2,4,6-triamine
- 4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one
- 2-[1-(2,6-dimethoxypyridin-3-yl)carbonylpiperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide
- N-(furan-2-ylmethyl)-N,6-dimethyl-2-[1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperidin-4-yl]pyridine-3-carboxamide
- 2,2,2-tris(fluoranyl)-N-[1-(4-methoxyphenyl)sulfonylpyrrolidin-3-yl]ethanamide
- 5-(dimethylamino)-N-(2-ethoxyethyl)naphthalene-1-sulfonamide
- 5-bromanyl-N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]thiophene-2-sulfonamide
- N-(4-butyl-2-methyl-phenyl)-2,3,4-tris(fluoranyl)benzenesulfonamide
- methyl 2-(2-cyanoethylsulfamoyl)benzoate
- 8-bromanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5H-pyrimido[5,4-b]indole
