(2S)-1-(2,5-dimethylphenoxy)-3-(2-methylpropylamino)propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OCC(CNCC(C)C)O
Isomeric SMILES
CC1=CC(=C(C=C1)C)OC[C@H](CNCC(C)C)O
InChI
InChI=1S/C15H25NO2/c1-11(2)8-16-9-14(17)10-18-15-7-12(3)5-6-13(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
- (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
- 6-piperidin-1-ium-4-yl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 6-piperidin-4-yl-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- dimethyl 1-[(3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-1,2,3-triazole-4,5-dicarboxylate
- (3aR,5R,6R,6aR)-2,2-dimethyl-5-[(1S)-1-oxidanyl-2-phenylmethoxy-ethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- [(2S)-3-(2,4-dimethylphenoxy)-2-oxidanyl-propyl]-(2-methylpropyl)azanium
- (11aS)-6,7,8-trimethoxy-11a-methyl-10,11-dihydro-2H-naphtho[1,2-g]indazol-1-one
