1-[4-[2-oxidanyl-3-(1-phenylethylamino)propoxy]phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=C(C=C1)OCC(CNC(C)C2=CC=CC=C2)O
Isomeric SMILES
CCC(=O)C1=CC=C(C=C1)OCC(CNC(C)C2=CC=CC=C2)O
InChI
InChI=1S/C20H25NO3/c1-3-20(23)17-9-11-19(12-10-17)24-14-18(22)13-21-15(2)16-7-5-4-6-8-16/h4-12,15,18,21-22H,3,13-14H2,1-2H3
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
- 1-[2-(4-bromanylphenoxy)ethoxy]-3-(cyclopentylamino)propan-2-ol hydrochloride
- 1-[2-(4-bromanylphenoxy)ethoxy]-3-(cyclopentylamino)propan-2-ol
- N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(cyclopentylamino)-3-(2,4-dimethylphenoxy)propan-2-ol hydrochloride
- 1-(cyclopentylamino)-3-(2,4-dimethylphenoxy)propan-2-ol
- 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
