1,2,3,4,6,7,8-heptakis(chloranyl)dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)OC2=C(C(=C1Cl)Cl)Cl
Isomeric SMILES
C1=C2C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)OC2=C(C(=C1Cl)Cl)Cl
InChI
InChI=1S/C12HCl7O/c13-3-1-2-4-6(15)7(16)8(17)10(19)12(4)20-11(2)9(18)5(3)14/h1H
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
- 1,2,3,4,6,7,8,9-octakis(chloranyl)dibenzofuran
- methoxy-bis(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
- [(3S,5S,10S,13R,14S,17R)-10-methanoyl-13-methyl-5,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate
- N-aminocarbonyl-2-chloranyl-ethanamide
- 2-butoxy-7-chloranyl-N-[2-[2-[2-chloroethyl(ethyl)amino]ethoxy]ethyl]benzo[b][1,5]naphthyridin-10-amine
- bis(2-chloroethyl)-[6-[(6-methoxybenzo[b][1,10]phenanthrolin-7-yl)azaniumyl]hexyl]azanium dichloride
- N',N'-bis(2-chloroethyl)-N-(6-methoxybenzo[b][1,10]phenanthrolin-7-yl)hexane-1,6-diamine
- [2-methylsulfanyl-1,3-bis(oxidanylidene)inden-2-yl] N,N-diethylcarbamate
- [2-methylsulfanyl-1,3-bis(oxidanylidene)inden-2-yl] N-prop-2-enylcarbamate
- 2,7-bis(bromanyl)dibenzo-p-dioxin
