(1S)-2-(cyclopentylamino)-1-(2,4-dimethoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(CNC2CCCC2)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)[C@@H](CNC2CCCC2)O)OC
InChI
InChI=1S/C15H23NO3/c1-18-12-7-8-13(15(9-12)19-2)14(17)10-16-11-5-3-4-6-11/h7-9,11,14,16-17H,3-6,10H2,1-2H3/t14-/m1/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)-3-(2-methylphenoxy)-2-oxidanyl-propyl]-[[(2S)-oxolan-2-yl]methyl]azanium
- (2R)-2-(4-fluoranyl-3-methyl-phenyl)-1-(4-methylpiperidin-1-ium-1-yl)propan-2-ol
- (2R)-2-(4-fluoranyl-3-methyl-phenyl)-1-(4-methylpiperidin-1-yl)propan-2-ol
- 6-cyclopentylsulfonyl-1,2,3,4-tetrahydroquinoline
- [1-(dimethylsulfamoyl)-4-oxidanyl-piperidin-4-yl]methyl-ethyl-azanium
- [(2S)-3-(3-tert-butylphenoxy)-2-oxidanyl-propyl]-propan-2-yl-azanium
- 4-(ethylaminomethyl)-N,N-dimethyl-4-oxidanyl-piperidine-1-sulfonamide
- 3-(2-methylpropyl)-6-piperidin-1-ium-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-(2-methylpropyl)-6-piperidin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-tert-butyl-6-piperidin-1-ium-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
