(2S)-1-(2,6-dimethylphenoxy)-3-(2-methylpropylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCC(CNCC(C)C)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC[C@H](CNCC(C)C)O
InChI
InChI=1S/C15H25NO2/c1-11(2)8-16-9-14(17)10-18-15-12(3)6-5-7-13(15)4/h5-7,11,14,16-17H,8-10H2,1-4H3/t14-/m0/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
- [(2R,3S,4S,5S,6S)-3,5-diacetyloxy-6-methoxy-4-(4-phenyl-1,2,3-triazol-1-yl)oxan-2-yl]methyl ethanoate
- [1-(dimethylsulfamoyl)-4-oxidanyl-piperidin-4-yl]methyl-methyl-azanium
- [(2R,3R,4S,5R,6R)-4,5,6-triacetyloxy-2-[(4-phenyl-1,2,3-triazol-1-yl)methyl]oxan-3-yl] ethanoate
- N,N-dimethyl-4-(methylaminomethyl)-4-oxidanyl-piperidine-1-sulfonamide
- [(2S)-3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]-(2-methylpropyl)azanium
- (2S)-1-(2,5-dimethylphenoxy)-3-(2-methylpropylamino)propan-2-ol
- (2S)-2-(2-azanyloxyethyl)-N,N-dimethyl-piperidine-1-sulfonamide
- (11S)-2-propan-2-yl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
- N-[(E)-[(11bS)-9,10-dimethoxy-3,3-dimethyl-1-oxidanylidene-2,4,6,7,11b,12-hexahydroisoquinolino[2,1-a]quinolin-13-ylidene]amino]-4-methyl-benzenesulfonamide
- 1-[(6-chloranyl-3-nitro-pyridin-2-yl)azaniumyl]cyclopentane-1-carboxylate
