2-[(2-ethanoylphenyl)amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1NCC(=O)O
Isomeric SMILES
CC(=O)C1=CC=CC=C1NCC(=O)O
InChI
InChI=1S/C10H11NO3/c1-7(12)8-4-2-3-5-9(8)11-6-10(13)14/h2-5,11H,6H2,1H3,(H,13,14)
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-[4-(4-butylcyclohexyl)-2-methyl-cyclohexyl]-4-propyl-benzene
- 2-azanyl-N-[2-[2-[(2-ethanoylphenyl)amino]ethanoyl]phenyl]ethanamide
- 1-[2-methyl-4-(4-pentylcyclohexyl)cyclohexyl]-4-propyl-benzene
- 1,4-dimethyl-3,6-diphenyl-piperazine-2,5-dione
- 1-butoxy-2-ethyl-4-(4-pentylcyclohexyl)cyclohexane
- 3-(4-methylphenyl)-6-phenyl-piperazine-2,5-dione
- 4-(2-methoxy-4-pentyl-cyclohexyl)benzenecarbonitrile
- 2-[[2-[2-[(4-hydroxyphenyl)amino]ethanoyl]phenyl]amino]ethanoic acid
- (4-propylphenyl) 4-(2-methyl-4-propyl-cyclohexyl)benzoate
- 1,3-diphenylpiperazine-2,5-dione
