1,3,4-tris(chloranyl)-2,5-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1Cl)Cl)OC)Cl
Isomeric SMILES
COC1=CC(=C(C(=C1Cl)Cl)OC)Cl
InChI
InChI=1S/C8H7Cl3O2/c1-12-5-3-4(9)8(13-2)7(11)6(5)10/h3H,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
- 2,5,7-trimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole
- 2-(3,5-dimethyl-1H-indol-2-yl)-N,N-dimethyl-ethanamine
- 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethanoic acid
- 2-[[2-methoxy-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanoic acid
- 4-tert-butyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- N-(2-oxidanylidenepropyl)-N-(2-oxidanylpropyl)nitrous amide
- (3R,4R)-3,4-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]-4-oxidanyl-oxolan-2-one
- dimethylamino(dimethyl)azanium chloride
- 1,1,2,2-tetramethyldiazane
- bis(2-butylsulfonyloxyethyl)azanium chloride
