2-(methylamino)-1-(4-methylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)CNC
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)CNC
InChI
InChI=1S/C10H13NO/c1-8-3-5-9(6-4-8)10(12)7-11-2/h3-6,11H,7H2,1-2H3
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-(3-methoxyphenyl)-2-(methylamino)ethanone
- 2-oxidanyl-1-phenyl-3-(2-pyridin-3-ylethanoyl)-1,8-naphthyridin-4-one
- 1-(2-hydroxyphenyl)-2-(methylamino)ethanone
- 1-(3-nitrophenyl)-1-oxidanidyl-4-oxidanyl-3-(3-pyridin-4-ylpropyl)-1,8-naphthyridin-1-ium-2-one
- 3-(3-azanylprop-1-en-2-yl)-N-methyl-aniline
- 1-(3-fluorophenyl)-2-oxidanyl-1,8-naphthyridin-4-one
- 2-(methylamino)-1-(3-methylphenyl)ethanone
- 3-[2-oxidanyl-4-oxidanylidene-3-(2-phenylethanoyl)-1,8-naphthyridin-1-yl]benzenecarbonitrile
- 1-(2-methoxyphenyl)-2-(methylamino)ethanone
- 2-(4-cyanophenyl)propanoyl chloride
