2-[2-chloranyl-1-(2,4-dichlorophenyl)ethoxy]carbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)OC(CCl)C2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)C(=O)OC(CCl)C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H11Cl3O4/c17-8-14(12-6-5-9(18)7-13(12)19)23-16(22)11-4-2-1-3-10(11)15(20)21/h1-7,14H,8H2,(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
- 2-(diethylaminomethyl)-6,7-diphenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazole-3-thione
- tert-butyl N-[3-(1H-indol-3-yl)propyl]-N-[(1S)-1-phenylethyl]carbamate
- [(2R,3R,4R,5R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl] 2,2-dimethylpropanoate
- (2R,3aR,3bS,5aS,6S,8aS,8bS,10aS)-2-methoxy-3a,5a-dimethyl-6-[(2-methylpropan-2-yl)oxy]-2,3,3b,4,5,6,7,8,8a,8b,9,10-dodecahydroindeno[5,4-e][1]benzofuran-10a-carbaldehyde
- methyl (E)-5-[(1'S,2'R,4'aR,5'R,8'aR)-1',2',4'a,5'-tetramethylspiro[1,3-dioxolane-2,7'-3,4,5,6,8,8a-hexahydro-2H-naphthalene]-1'-yl]-3-methyl-pent-2-enoate
- [(E)-3-phenylprop-2-enoxy]-(3-phenylprop-2-ynoxy)-di(propan-2-yl)silane
- (4R,5R)-4,5-dimethyl-4-oct-7-enyl-5-undec-10-enyl-1,3-dioxolan-2-one
- triethyl-[(2R,3S,4R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-hept-6-en-2-yl]oxy-silane
- [6-[(2-hydroxyphenyl)carbonyloxymethyl]pyridin-2-yl]methyl 2-oxidanylbenzoate
- 7-(4-aminophenyl)-9,10-dimethoxy-2,12-dihydro-[1,2,4]triazino[4,3-c][2,3]benzodiazepine-3,4-dione
