propyl 4-acetyloxy-3,5-bis(chloranyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=CC(=C(C(=C1)Cl)OC(=O)C)Cl
Isomeric SMILES
CCCOC(=O)C1=CC(=C(C(=C1)Cl)OC(=O)C)Cl
InChI
InChI=1S/C12H12Cl2O4/c1-3-4-17-12(16)8-5-9(13)11(10(14)6-8)18-7(2)15/h5-6H,3-4H2,1-2H3
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
- 4-chloranyl-N-dodecyl-3-[[2-[5-methyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-3-(1,3-oxazol-2-yl)-3-oxidanylidene-propanoyl]amino]benzamide
- 1-[4-chloranyl-3-[[4-[(3,4-diethoxyphenyl)diazenyl]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]-3-octadeca-1,3,5,7,9,11,13,15,17-nonaynyl-pyrrolidine-2,5-dione
- 4-chloranyl-N-dodecyl-3-[[2-[5-methyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-3-oxidanylidene-3-(1-phenylimidazol-4-yl)propanoyl]amino]benzamide
- N,N-dimethyl-3-oxidanylidene-butanamide; yttrium(3+)
- 2-(2,4-dimethylphenyl)-N,N-diethyl-ethanamide
- 4-chloranyl-N-dodecyl-3-[[2-[5-methyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-3-oxidanylidene-3-(2-oxidanylidenechromen-4-yl)propanoyl]amino]benzamide
- 2-(2-acetamidophenoxy)-N-(1H-benzimidazol-2-yl)-3-(3-methyl-2,5-diphenyl-3,4-dihydropyrazol-4-yl)-3-oxidanylidene-propanamide
- 4-chloranyl-N-dodecyl-3-[[2-[5-methyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-3-oxidanylidene-3-(3-phenylimidazol-4-yl)propanoyl]amino]benzamide
- 2-(2-chloranylphenoxy)-N-[5-[(2-chlorophenyl)sulfamoyl]-2-octadecoxy-phenyl]-3-(2,5-dimethylfuran-3-yl)-3-oxidanylidene-propanamide
- 4-chloranyl-N-dodecyl-3-[[2-[5-methyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-3-oxidanylidene-3-(4,5,6,7-tetrahydro-1,2-benzothiazol-3-yl)propanoyl]amino]benzamide
