1-[2-[3-(ethylamino)-2-oxidanyl-propoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC(COC1=CC=CC=C1C(=O)C)O
Isomeric SMILES
CCNCC(COC1=CC=CC=C1C(=O)C)O
InChI
InChI=1S/C13H19NO3/c1-3-14-8-11(16)9-17-13-7-5-4-6-12(13)10(2)15/h4-7,11,14,16H,3,8-9H2,1-2H3
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-bis(chloranyl)phenoxy]-3-(phenethylamino)propan-2-ol
- potassium N-ethyl-N-(2-oxidanyl-3-phenoxy-propyl)sulfamate
- ethyl-(2-oxidanyl-3-phenoxy-propyl)sulfamic acid
- 4-[bis(fluoranyl)methylsulfonyl]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide
- 3-(azepan-1-yl)-1-(4-ethoxyphenyl)-2-phenyl-propan-1-one hydrochloride
- 1-$l^{1}-oxidanyl-2,2,7,7-tetramethyl-1,4-diazepan-5-one
- N-(2-methoxyethyl)bicyclo[2.2.1]heptan-3-amine
- 4,4-dicyano-2-ethanoyl-N,3-bis(4-fluorophenyl)butanamide
- 4,4-dicyano-2-ethanoyl-N-(4-fluorophenyl)-3-[3-(trifluoromethyl)phenyl]butanamide
- 7-chloranyl-4,8-dimethyl-2-(4-methyl-1,4-diazepan-1-yl)quinoline; ethanedioic acid
