1,3,5,6-tetrakis(chloranyl)-2,5-dimethoxy-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(C(C=C1Cl)(OC)Cl)Cl)Cl
Isomeric SMILES
COC1=C(C(C(C=C1Cl)(OC)Cl)Cl)Cl
InChI
InChI=1S/C8H8Cl4O2/c1-13-6-4(9)3-8(12,14-2)7(11)5(6)10/h3,7H,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
- 1-chloranyl-2-[2-[[2-(2-chlorophenyl)phenyl]methoxymethyl]phenyl]benzene
- (2S)-2-azanyl-3-nitro-3-phenyl-propanoic acid
- tris(2,3-dimethyl-4-nitro-phenyl) phosphate
- (2,3-dimethyl-4-nitro-phenyl) dihydrogen phosphate
- acridine-3,6-diamine hydrate hydrochloride
- 4-nitro-1-(4-nitro-2-phenyl-phenyl)sulfanyl-2-phenyl-benzene
- 1-chloranyl-4-[[methoxy(methylsulfanyl)phosphoryl]sulfanylmethylsulfanyl]benzene
- N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-3-ylmethyl)ethane-1,2-diamine chloride
- bis[(2-methylphenyl)methyl]-octyl-azanium chloride
- N,N-bis[(2-methylphenyl)methyl]octan-1-amine
