2,6-bis(trichloromethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)C(Cl)(Cl)Cl)C=C1C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC2=C(C=CC(=C2)C(Cl)(Cl)Cl)C=C1C(Cl)(Cl)Cl
InChI
InChI=1S/C12H6Cl6/c13-11(14,15)9-3-1-7-5-10(12(16,17)18)4-2-8(7)6-9/h1-6H
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
- 2-methylaziridine; 2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile
- 2-[2-(diethylamino)phenyl]prop-2-enenitrile
- 1,4-bis(trichloromethyl)naphthalene
- arsenic; bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- zinc; methane; nickel(2+)
- pyridin-1-ium-4-carbonitrile chloride
- pyridin-1-ium-4-carbonitrile iodide
- pyridazin-1-ium bromide chloride
- methoxybenzene; pyridin-1-ium-4-carbonitrile
- 3-bromanylpyridazin-1-ium chloride
