1-[3-[(dipropylamino)methyl]-4-methoxy-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC1=C(C=CC(=C1)C(=O)C)OC
Isomeric SMILES
CCCN(CCC)CC1=C(C=CC(=C1)C(=O)C)OC
InChI
InChI=1S/C16H25NO2/c1-5-9-17(10-6-2)12-15-11-14(13(3)18)7-8-16(15)19-4/h7-8,11H,5-6,9-10,12H2,1-4H3
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
- 4-(dipropylamino)-1-thiophen-2-yl-butan-1-one
- 1-[2-(dipropylamino)ethanoyl]piperidin-4-one
- 4-[[(2-tert-butylphenyl)amino]methyl]benzenecarbonitrile
- 1-[2-[2-(dipropylamino)ethoxy]phenyl]ethanone
- 2-tert-butyl-N-[(4-chlorophenyl)methyl]aniline
- 4-(dibutylamino)-1-phenyl-butan-1-one
- 2-tert-butyl-N-[(4-nitrophenyl)methyl]aniline
- 4-(dibutylamino)-1-(4-fluorophenyl)butan-1-one
- 2-tert-butyl-N-(phenylmethyl)aniline
- 1-(4-bromophenyl)-4-(dibutylamino)butan-1-one
