6-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-2-methyl-heptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(C)(C)O)NC(C)CC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CC(CCCC(C)(C)O)NC(C)CC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C19H33NO3/c1-14(8-7-11-19(3,4)21)20-15(2)12-16-9-10-17(22-5)18(13-16)23-6/h9-10,13-15,20-21H,7-8,11-12H2,1-6H3
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
- (5-ethoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
- 2-[4-(3-bicyclo[2.2.1]heptanyl)piperazin-1-yl]ethanol
- (Z)-but-2-enedioic acid; 1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
- 2-methyl-6-[(4-phenylcyclohexyl)amino]heptan-2-ol
- 3-[4-[[(Z)-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]phenyl]imino-2-phenyl-inden-1-one
- (1-cycloheptylpiperidin-2-yl)methanol
- 2-[4-(thiolan-3-yl)piperazin-1-yl]ethanol
- 1-(4-methylphenyl)-3-[(4-methylphenyl)amino]pyrrolidin-2-one
- N-[(3,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine
- 6-[4-(4-methoxyphenyl)butan-2-ylamino]-2-methyl-heptan-2-ol
