(2Z)-3-(2,4-dichlorophenyl)-2-hydroxyimino-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CC(=NO)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)C/C(=N/O)/C(=O)O
InChI
InChI=1S/C9H7Cl2NO3/c10-6-2-1-5(7(11)4-6)3-8(12-15)9(13)14/h1-2,4,15H,3H2,(H,13,14)/b12-8-
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
- 5-[[6-(4-phenylphenyl)pyridazin-3-yl]sulfanylmethyl]-N-propan-2-yl-furan-2-carboxamide
- 3-[(6-methoxypyridazin-3-yl)carbamoyl]-4-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- 3,6-bis(chloranyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]pyridazine-4-carboxamide
- ethyl 2-[2-(3-pentylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)phenoxy]ethanoate
- ethyl 5-(2-chlorophenyl)sulfanyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxylate
- 1-[3-butylsulfanyl-6-[5-(3-chlorophenyl)furan-2-yl]-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 6-(4-methylphenyl)-5-(3-methylpiperidin-1-yl)-3-phenyl-1,2,4-triazine
- 4-[[5-[(3-chlorophenyl)methyl]-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-1-[4-(phenylmethyl)piperazin-1-yl]butan-1-one
- diethyl-[2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethyl]azanium
- 5,6-bis(3,4-dimethoxyphenyl)-3-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazine
