4-acetamido-2-methyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
Isomeric SMILES
CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
InChI
InChI=1S/C10H11NO3/c1-6-5-8(11-7(2)12)3-4-9(6)10(13)14/h3-5H,1-2H3,(H,11,12)(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
- 3-(2-methoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-quinazolin-4-one
- [(2R)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] benzoate
- 6-methyl-3-[(4-methylphenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- [2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] benzoate
- 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(3-phenylpropyl)benzamide
- N-[2,5-bis(chloranyl)phenyl]-2-(naphthalen-2-ylamino)ethanamide
- 1-chloranyl-4-fluoranyl-2-isothiocyanato-benzene
- 6-methylpyridine-2-sulfonic acid
- 6-bromanyl-1,3-dihydroindol-2-one
- N-[2,3-bis(chloranyl)phenyl]-2-[(5-chloranyl-2-methyl-phenyl)amino]ethanamide
