3,4,5,6-tetrakis(chloranyl)-1,2-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1OOC(=C2Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=C(C2=C1OOC(=C2Cl)Cl)Cl)Cl
InChI
InChI=1S/C8H2Cl4O2/c9-3-1-2-4-5(6(3)10)7(11)8(12)14-13-4/h1-2H
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
- calcium 2-(diethylamino)-N-(2,6-dimethylphenyl)ethanamide
- 2,3,5,7,8,10-hexamethyl-1,2-dihydrophenazine
- 2,5-bis(azanylidene)-4-bromanyl-cyclohexa-3,6-diene-1,3-dicarbonitrile
- 3,6-bis(azanylidene)-2,5-bis(chloranyl)cyclohexa-1,4-diene-1,4-dicarbonitrile
- 3,6-bis(azanylidene)-2-bromanyl-5-methyl-cyclohexa-1,4-diene-1,4-dicarbonitrile
- 3,6-bis(azanylidene)-2,5-dimethyl-cyclohexa-1,4-diene-1,4-dicarbonitrile
- 2,5-bis(azanylidene)-4-methyl-cyclohexa-3,6-diene-1,3-dicarbonitrile
- 3,6-bis(azanylidene)cyclohexa-1,4-diene-1,2-dicarbonitrile
- 2-(1,3-dithiol-2-ylidene)-4,5,6,7,8,9,10,11-octahydrocyclodeca[d][1,3]dithiole
- (3-hydroxyphenyl)-methyl-silicon
