N-methyl-N-phenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N(C)C1=CC=CC=C1
Isomeric SMILES
CCC(=O)N(C)C1=CC=CC=C1
InChI
InChI=1S/C10H13NO/c1-3-10(12)11(2)9-7-5-4-6-8-9/h4-8H,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
- 1,1,3,5-tetramethylpiperidin-1-ium-4-one
- 2-[3-(dimethylamino)-2-methyl-propoxy]-3-phenyl-pyrazino[1,2-a]pyrimidin-4-one hydrobromide
- 2-[3-(dimethylamino)-2-methyl-propoxy]-3-phenyl-pyrazino[1,2-a]pyrimidin-4-one
- methyl 1-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate
- bis(2-ethylhexyl) pentanedioate
- phenethylazanium
- copper 2-[(2-oxidanidylphenyl)methylideneamino]-4-phenyl-phenolate
- 5-ethyl-5-phenyl-1-(phenylsulfonyl)imidazolidine-2,4-dione
- ethyl 2-cyano-2-thiophen-3-yl-ethanoate
- 2-ethyl-4-methyl-1,3-dioxane
