2-acetamido-6-ethyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)NC(=O)C)C(=O)O
Isomeric SMILES
CCC1=C(C(=CC=C1)NC(=O)C)C(=O)O
InChI
InChI=1S/C11H13NO3/c1-3-8-5-4-6-9(12-7(2)13)10(8)11(14)15/h4-6H,3H2,1-2H3,(H,12,13)(H,14,15)
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
- 4-bromanyl-2-methoxy-6-methyl-benzenecarbonitrile
- 4-bromanyl-2-methoxy-6-methyl-benzaldehyde
- 4-bromanyl-2-methoxy-6-methyl-benzoic acid
- tert-butyl 4-(4-iodanylpyrazol-1-yl)piperidine-1-carboxylate
- 2-(1,3-thiazol-2-yl)ethanamine dihydrochloride
- 5-fluoranyl-4-methyl-1H-indazole
- 4-fluoranyl-1H-indazol-5-amine
- 5-bromanyl-4-fluoranyl-1H-indazole
- (2-chloranyl-6-propan-2-yl-pyridin-4-yl)boronic acid
- N-methyl-1-(6-propan-2-yloxypyridin-3-yl)methanamine
