2-(diethylamino)-1-(4-ethylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)C(C)N(CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)C(C)N(CC)CC
InChI
InChI=1S/C15H23NO/c1-5-13-8-10-14(11-9-13)15(17)12(4)16(6-2)7-3/h8-12H,5-7H2,1-4H3
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-(4-bromophenyl)-2-(diethylamino)propan-1-one
- 1-(3-bromanyl-4-methoxy-phenyl)-2-(diethylamino)ethanone
- 3-(diethylamino)butan-2-one
- 2-(diethylamino)-1-(4-iodophenyl)ethanone
- 2-(diethylamino)-1-(1-methylpyrrol-3-yl)ethanone
- 2-(3,5-dimethylpiperidin-1-yl)-1-(4-hydroxyphenyl)ethanone
- 1-(3,4-dimethylphenyl)-2-(3,5-dimethylpiperidin-1-yl)propan-1-one
- 1-(2,5-dimethylphenyl)-2-(3,5-dimethylpiperidin-1-yl)propan-1-one
- 4-[2-(3,5-dimethylpiperidin-1-yl)ethanoyl]benzenecarbonitrile
- 2-(3,5-dimethylpiperidin-1-yl)-1-(4-methylsulfanylphenyl)ethanone
