5-acetamido-2-chloranyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(C=C1)Cl)C(=O)O
Isomeric SMILES
CC(=O)NC1=CC(=C(C=C1)Cl)C(=O)O
InChI
InChI=1S/C9H8ClNO3/c1-5(12)11-6-2-3-8(10)7(4-6)9(13)14/h2-4H,1H3,(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
- 2-chloranyl-5-[(2-methylphenyl)carbonylamino]benzoic acid
- 1-(4-methylphenyl)-3-(4-morpholin-4-ylcarbonylphenyl)urea
- 1-(4-morpholin-4-ylphenyl)-3-phenyl-urea
- 1-(4-methylphenyl)-3-(4-piperidin-1-ylcarbonylphenyl)urea
- 4-chloranyl-2-[(2-methylphenyl)carbonylamino]benzoic acid
- 2,2-bis(chloranyl)-N-phenyl-1-piperidin-1-yl-ethanimine
- N-phenyl-1-propanoyl-pyrazole-3-carboxamide
- 1-phenyl-3-(4-piperidin-1-ylcarbonylphenyl)urea
- 1-(3,4-dimethoxyphenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine
- 1-(4-methoxyphenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine
