1,1,2,2-tetrakis(chloranyl)ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(Cl)Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C(Cl)Cl)(Cl)Cl
InChI
InChI=1S/C8H6Cl4/c9-7(10)8(11,12)6-4-2-1-3-5-6/h1-5,7H
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
- carbon monoxide; 1-ethynylcyclohexa-1,3-diene; iron
- 1-ethynylcyclohexa-1,3-diene
- N-[5-bromanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide
- (2Z)-1-(4-fluorophenyl)-2-nitroso-2-(1H-pyridin-2-ylidene)ethanone
- 3-acetamidopropanoyl 3-acetamidopropanoate
- (Z)-4-[[cyano(phenyl)methyl]-methyl-amino]-4-oxidanylidene-but-2-enoic acid
- 2-(4-methoxyphenoxy)-1-phenyl-ethanol
- [(1R,6R)-6-(2-methylphenyl)-7-oxabicyclo[4.1.0]hept-2-en-2-yl] ethanoate
- 2,3,8-trimethyl-7-prop-2-enoxy-chromen-4-one
- [(E)-3-phenylprop-2-enyl] 2-oxidanylidenecyclopentane-1-carboxylate
