1,3,5,7-tetrakis(chloromethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=CC(=CC2=C1CCl)CCl)CCl)CCl
Isomeric SMILES
C1=C(C=C2C(=CC(=CC2=C1CCl)CCl)CCl)CCl
InChI
InChI=1S/C14H12Cl4/c15-5-9-1-11(7-17)13-4-10(6-16)2-12(8-18)14(13)3-9/h1-4H,5-8H2
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
- ethenyl 2,2,2-tris(chloranyl)ethanoate
- 1,5-bis(iodanylmethyl)naphthalene
- 5-butylnonan-5-yloxytin(3+)
- 1,3,5,7-tetrakis(iodanylmethyl)naphthalene
- 1,3,5,7-tetrakis(bromomethyl)naphthalene
- 9,10-bis(iodanylmethyl)anthracene
- rhodium(2+); triphenylphosphane
- bis[(2-methylpropan-2-yl)oxy] octanediperoxoate
- 1-propan-2-yl-2-(4-propan-2-ylphenyl)peroxy-benzene
- 4-(ethenoxymethyl)-1,3-dioxolan-2-one
