2,3,3,5-tetrakis(chloranyl)-2-methyl-1,4-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(OC(CO1)Cl)(Cl)Cl)Cl
Isomeric SMILES
CC1(C(OC(CO1)Cl)(Cl)Cl)Cl
InChI
InChI=1S/C5H6Cl4O2/c1-4(7)5(8,9)11-3(6)2-10-4/h3H,2H2,1H3
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-[(3-chloranyl-4-methoxy-phenyl)methylamino]quinoline-3-carboxamide
- 2-[3-bromanyl-5-(4-methoxyphenyl)-4-methyl-thiophen-2-yl]-1,3-dioxolane
- 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-3-[(cyclopentylmethylamino)methyl]quinoline-6-carbonitrile
- 2-[3-bromanyl-5-(3-chloranyl-4-methoxy-phenyl)-4-methyl-thiophen-2-yl]-1,3-dioxolane
- 2-(3-bromanyl-5-iodanyl-4-methyl-thiophen-2-yl)-1,3-dioxolane
- azanyl 3-(cyclohexen-1-yl)propanoate
- 4-methoxy-2-(trifluoromethyl)benzenediazonium tetrafluoroborate
- 4-methoxy-2-(trifluoromethyl)benzenediazonium
- (NE)-N-[[3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4-methyl-thiophen-2-yl]methylidene]hydroxylamine
- 5-(3-methoxyphenyl)-3-(4-methoxyphenyl)-4-methyl-thiophene-2-carbaldehyde
