3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenoxy-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(COC1=CC=CC=C1)O)NCCC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC(C(COC1=CC=CC=C1)O)NCCC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C20H27NO4/c1-15(18(22)14-25-17-7-5-4-6-8-17)21-12-11-16-9-10-19(23-2)20(13-16)24-3/h4-10,13,15,18,21-22H,11-12,14H2,1-3H3
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
- (1R,4S,4aS,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1-oxidanyl-2,4,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-1H-picen-3-one
- 7-[2-(hydroxymethyl)-4,5-dimethoxy-naphthalen-1-yl]-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol
- (1R,4S,4aR,7S,7aR,11aR)-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-propan-2-yl-1,2,3,4,5,6,7,7a,10,11-decahydrobenzo[i]naphthalen-1-ol
- (1R,2R,5S,6R,10S)-2,6-dimethyl-1,10-bis(oxidanyl)-3-oxaspiro[4.5]dec-7-ene-4,9-dione
- 9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-[[2-(methylamino)-5-phenyldiazenyl-phenyl]amino]-3H-purin-6-one
- sodium 5-(dimethylamino)-9-methyl-2-propyl-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3-dione
- 1-tetradecoxypropan-2-yl propanoate
- lithium sodium 3-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]naphthalene-1,5-disulfonate
- 2-acetyloxybenzoic acid; ethyl 2-azanyl-3-phenyl-propanoate
- 3-(tert-butylamino)-1-indol-1-yl-propan-1-one hydrate hydrochloride
