1-(cyclopentylamino)-3-(2,4-dimethylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC(CNC2CCCC2)O)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCC(CNC2CCCC2)O)C
InChI
InChI=1S/C16H25NO2/c1-12-7-8-16(13(2)9-12)19-11-15(18)10-17-14-5-3-4-6-14/h7-9,14-15,17-18H,3-6,10-11H2,1-2H3
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-bromanyl-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one
- 5-(phenoxymethyl)-1-phenyl-1,2,3,4-tetrazole
- 1-cyclohexyl-4-(4-methylphenyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
- ethyl 4-[2-oxidanyl-3-(4-propanoylphenoxy)propyl]piperazine-1-carboxylate hydrochloride
- ethyl 4-[2-oxidanyl-3-(4-propanoylphenoxy)propyl]piperazine-1-carboxylate
- N-[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(2-nitrophenoxy)ethanamide
- 4-(2,3-dimethylphenoxy)-N-(2-nitrophenyl)butanamide
- 4-[2-azanyl-3-cyano-4-(3-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide
- N-[4-[[1-cyclohexyl-4-ethanoyl-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]sulfamoyl]phenyl]ethanamide
- 4-(4-bromanyl-2-ethoxy-phenyl)sulfonyl-2,6-dimethyl-morpholine
