1-[2-(methylamino)phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=C1NC
Isomeric SMILES
CCC(=O)C1=CC=CC=C1NC
InChI
InChI=1S/C10H13NO/c1-3-10(12)8-6-4-5-7-9(8)11-2/h4-7,11H,3H2,1-2H3
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
- (2-azanyl-6-chloranyl-phenyl)-phenyl-methanone
- N'-(4-methoxyphenyl)benzenecarboximidamide
- 4-(dimethylamino)-N'-phenyl-benzenecarboximidamide
- N'-naphthalen-1-ylbenzenecarboximidamide
- 2-(aminomethyl)-5-chloranyl-aniline
- 1-(1-methylidene-3,4-dihydro-[1]benzofuro[2,3-c]pyridin-2-yl)ethanone
- methyl 2-isothiocyanato-4-nitro-benzoate
- 7-(4-methylphenoxy)-2-(phenylcarbonyl)-1H-isoquinoline-1-carbonitrile
- methyl 2-isothiocyanato-4,5-dimethoxy-benzoate
- 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-7-(4-methylphenoxy)-2-(phenylcarbonyl)isoquinoline-1-carbonitrile
