2-(2,4-dichlorophenyl)-3-ethoxy-4-(methylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1C2=C(C=C(C=C2)Cl)Cl)C(=O)O)NC
Isomeric SMILES
CCOC1=C(C=CC(=C1C2=C(C=C(C=C2)Cl)Cl)C(=O)O)NC
InChI
InChI=1S/C16H15Cl2NO3/c1-3-22-15-13(19-2)7-6-11(16(20)21)14(15)10-5-4-9(17)8-12(10)18/h4-8,19H,3H2,1-2H3,(H,20,21)
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-pyridin-2-ylpyridin-4-yl)methyl]benzamide
- N-[2-(2,4-dichlorophenyl)ethoxy]-4-methyl-N-[[1-[5-(trichloromethyl)-1,2,4-oxadiazol-3-yl]piperidin-4-yl]methyl]benzamide
- 2-(2,4-dichlorophenyl)-3-ethoxy-4-methyl-benzoic acid
- N-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-4-yl]methyl]benzamide
- 2-(2,4-dichlorophenyl)-3-ethoxy-4-propan-2-yloxy-benzoic acid
- 1H-1,4-diazepine; 1H-indole
- 4-methoxy-N-[[1-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperidin-4-yl]methyl]benzamide
- [4-(2-aminocarbonyl-5-methoxy-phenyl)carbonyl-3-[2-(2,4-dichlorophenyl)ethoxy]phenyl]boronic acid
- 3-azanyl-4-[(2,4-dichlorophenyl)methyl]-2-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid
- 4-methyl-2-nitro-3-phenylmethoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide
