2-acetamido-3-methoxy-5-methyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C(=O)O)NC(=O)C)OC
Isomeric SMILES
CC1=CC(=C(C(=C1)C(=O)O)NC(=O)C)OC
InChI
InChI=1S/C11H13NO4/c1-6-4-8(11(14)15)10(12-7(2)13)9(5-6)16-3/h4-5H,1-3H3,(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
- 2-azanyl-9-(2-oxidanylpropyl)-3H-purine-6-thione
- 2-[(2-nitrophenoxy)methyl]oxolane
- 3-(1-benzofuran-3-yl)-1-azabicyclo[2.2.2]oct-2-ene
- 3-methylbenzo[g]quinoline-5,10-dione
- 4-$l^{1}-azanyl-N-(3-$l^{1}-azanylphenyl)benzamide
- 2-[2-(6-aminopurin-9-yl)ethoxy]ethanol
- 5-[(E)-dimethylaminomethylideneamino]-N-methanoyl-3-methyl-imidazole-4-carboxamide
- (NZ)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)nitrous amide
- methyl 3-ethyl-4-oxidanyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
- 7-oxidanyl-3-propan-2-yl-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid
