[methyl-[2-(4-methylphenyl)ethanoyl]amino] ethanoate
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Canonical SMILES:
CC1=CC=C(C=C1)CC(=O)N(C)OC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)CC(=O)N(C)OC(=O)C
InChI
InChI=1S/C12H15NO3/c1-9-4-6-11(7-5-9)8-12(15)13(3)16-10(2)14/h4-7H,8H2,1-3H3
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
- ethyl 3-oxidanylidene-2-(pyridin-4-ylmethyl)butanoate
- 5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- methyl 8-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
- 5,5-dimethyl-3-(4-oxidanylidenepentyl)cyclohex-2-en-1-one
- 2-(azetidin-1-ylmethyl)-3-methyl-6-nitro-aniline
- bicyclo[10.3.1]hexadeca-1(15),9,10,12(16),13-pentaen-3-yne
- ethyl 5,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxylate
- 1,2-dibutylimidazole-4-carbaldehyde
- N-(8-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)ethanamide
- 5,8-dimethoxy-1H-quinoline-2-thione

