2-methyl-6-(propanoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=CC(=C1C(=O)O)C
Isomeric SMILES
CCC(=O)NC1=CC=CC(=C1C(=O)O)C
InChI
InChI=1S/C11H13NO3/c1-3-9(13)12-8-6-4-5-7(2)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
- 7-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one
- 4-propan-2-yl-1H-indole-2,3-dione
- 2-azanyl-6-propan-2-yl-benzoic acid
- 6-butan-2-yl-4-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 6-butan-2-yl-4-methyl-3-methylsulfanyl-1,2,4-triazin-5-one
- 6-butan-2-yl-3-(dimethylamino)-4-methyl-1,2,4-triazin-5-one
- 2-[[(4-chlorophenyl)carbamothioyl-methyl-amino]carbamoyl]benzoic acid
- 8-chloranyl-5-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one
- 4-ethoxy-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one
- 6,8-bis(chloranyl)-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
