2-[(4-methylphenyl)carbonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NCC(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NCC(=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-7-2-4-8(5-3-7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)/p-1
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
- 3-(1H-benzimidazol-2-yl)propanoate
- 3-(1H-benzimidazol-3-ium-2-yl)propanoate
- N-(4-chlorophenyl)-3-(4-methylpiperidin-1-ium-1-yl)propanamide
- 2-(3-sulfanylidene-2H-[1,2,4]triazino[5,6-b]indol-5-yl)ethanoate
- (4-methylpiperazin-4-ium-1-yl)-(2-nitrophenyl)methanone
- 3-[4-(2-hydroxyethyl)piperazin-1-yl]propanenitrile
- 2-[4-(2-methylpropyl)piperazin-1-yl]ethanol
- 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]ethanol
- piperazine-1-carbothioamide
- 2-(2-oxidanylphenoxy)-1-piperazin-1-yl-ethanone
