2-methyl-6-(methylcarbamoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)NC)C(=O)O
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)NC)C(=O)O
InChI
InChI=1S/C10H12N2O3/c1-6-4-3-5-7(8(6)9(13)14)12-10(15)11-2/h3-5H,1-2H3,(H,13,14)(H2,11,12,15)
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
- N,2,4-tris(fluoranyl)aniline
- 3-azanyl-2-methyl-4-oxidanylidene-1H-pyrazolo[4,3-c]pyridine-7-carboxylic acid
- N,N,4-tris(fluoranyl)aniline
- 5,6-bis(fluoranyl)-3-azabicyclo[2.2.1]heptan-2-one
- 2-(2-propanoylhydrazinyl)benzoic acid
- methyl 3-azanyl-1,2,3,5,6,7,8,8a-octahydronaphthalene-2-carboxylate
- cyclohexyl 2-azanylcyclopent-3-ene-1-carboxylate
- azanyl 3,4-dihydro-2H-1,5-benzodioxepine-3-carboxylate
- 2-(aminocarbonylamino)-4,6-dimethyl-pyridine-3-carboxylic acid
- azanyl 4,5-bis(oxidanyl)-2,3-dihydro-1H-indene-2-carboxylate
