N-methyl-N-phenacyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N(C)CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCC(=O)N(C)CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H15NO2/c1-3-12(15)13(2)9-11(14)10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3
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
- (phenylmethyl) 2-methyl-3-oxidanyl-3-phenyl-azetidine-1-carboxylate
- 2-ethyl-1-(phenylcarbonyl)azetidin-3-one
- [3-(4-methoxyphenyl)-3-oxidanyl-azetidin-1-yl]-phenyl-methanone
- 3,3,4,4,4-pentakis(fluoranyl)-N-methyl-N-phenacyl-butanamide
- 3-phenyl-1-(phenylmethyl)sulfonyl-azetidin-3-ol
- (3-oxidanyl-3-phenyl-azetidin-1-yl)-phenyl-methanone
- N-(2-methylpropyl)-1-phenyl-methanesulfonamide; 1-phenylethanone
- 1,1,1-tris(fluoranyl)-N-methyl-N-phenacyl-methanesulfonamide
- 2-[bis(fluoranyl)methyl-methyl-amino]-1-phenyl-butane-1,3-dione
- cyclopropyl-(3-oxidanyl-3-phenyl-azetidin-1-yl)methanone
