1-(4-methoxyphenyl)-3-(methylamino)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CNCCC(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C11H15NO2/c1-12-8-7-11(13)9-3-5-10(14-2)6-4-9/h3-6,12H,7-8H2,1-2H3
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
- 4-chloranylbicyclo[2.2.0]hexane-1-carboxylic acid
- N-[[3-methoxy-1-(4-methoxyphenyl)propylidene]amino]-2,4-dinitro-aniline
- ethanedioic acid; 1-phenylcyclopropan-1-amine
- 3,3-dimethyl-2-methylidene-1-azabicyclo[2.2.1]heptane; 2,4,6-trinitrophenol
- 3,3-dimethyl-2-methylidene-1-azabicyclo[2.2.1]heptane
- 7,7-dimethyl-3-azabicyclo[2.2.1]heptan-3-amine; 2,4,6-trinitrophenol
- 7,7-dimethyl-3-azabicyclo[2.2.1]heptan-3-amine
- 1-[2-[1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-propan-2-yl]-2-methyl-pyrrolidin-1-yl]ethanone
- ethanedioic acid; N-methyl-1-phenyl-propan-1-amine
- dibutylsulfamic acid
