[2-(propanoylamino)phenyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=CC=C1OC(=O)C
Isomeric SMILES
CCC(=O)NC1=CC=CC=C1OC(=O)C
InChI
InChI=1S/C11H13NO3/c1-3-11(14)12-9-6-4-5-7-10(9)15-8(2)13/h4-7H,3H2,1-2H3,(H,12,14)
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-oxidanylidene-1-[[2,4,5-tris(chloranyl)phenyl]amino]propan-2-yl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate
- 2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanone
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-quinazolin-4-ylsulfanyl-propanamide
- [3-(ethylamino)-4,5,6,7-tetrahydro-2-benzothiophen-1-yl]-(4-methylphenyl)methanone
- N-(5-chloranyl-2-cyano-phenyl)-2-[[4-(2-propan-2-ylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 9-bromanyl-2-naphthalen-2-yl-5-(3-nitrophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- N-[3-(3-methylimidazol-3-ium-1-yl)prop-1-en-2-yl]hydroxylamine
- 3-methyl-2,7-diphenyl-1,4-diazepan-1-ium-5-one
- 3-methyl-2,7-diphenyl-1,4-diazepan-5-one
- 3,7-ditert-butyl-1,5-dimethyl-3,7-diazoniabicyclo[3.3.1]nonan-9-one
