4-(2-chlorophenyl)-3-(4-chlorophenyl)-2-methoxy-benzoic acid
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Canonical SMILES:
COC1=C(C=CC(=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C(=O)O
Isomeric SMILES
COC1=C(C=CC(=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C(=O)O
InChI
InChI=1S/C20H14Cl2O3/c1-25-19-16(20(23)24)11-10-15(14-4-2-3-5-17(14)22)18(19)12-6-8-13(21)9-7-12/h2-11H,1H3,(H,23,24)
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
- methyl 2-[bis(4-chlorophenyl)methoxy]-5-nitro-benzoate
- (2-aminophenyl)carbonyl 4-phenylpiperazine-1-carboxylate
- 1-[5-azanyl-2-(cyclohexylmethoxy)phenyl]propan-1-one
- 2-(2,2-dimethylpropoxy)-1-(3-nitrophenyl)propan-1-one
- (3-fluorophenyl)methyl benzenecarboperoxoate
- [2-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]piperazin-1-yl]carbonyl-[2-(1H-indol-3-yl)propyl]-(oxidanylidenemethylidene)azanium
- 2-[[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-2-[2-(1H-indol-3-yl)propyl]-4-(3-oxidanylphenoxy)piperidine-1-carboxamide
- 4-[4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)but-1-en-1-one
- 3-methylsulfanylpropyl 2,2,2-tris(fluoranyl)ethanoate; urea
- 3-methylsulfanylpropyl 2,2,2-tris(fluoranyl)ethanoate

