1,2,3,4-tetrakis(bromomethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=C2CBr)CBr)CBr)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=C2CBr)CBr)CBr)CBr
InChI
InChI=1S/C14H12Br4/c15-5-11-9-3-1-2-4-10(9)12(6-16)14(8-18)13(11)7-17/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
- 2-methyl-3-[2,2,2-tris(fluoranyl)ethyl]naphthalene
- 1,2,3,4-tetrakis(bromomethyl)-5,6-dimethyl-benzene
- dimethyl 1,2-dihydrocyclobuta[g]naphthalene-5,6-dicarboxylate
- tetramethyl anthracene-2,3,6,7-tetracarboxylate
- 4,9-dihydrobenzo[f][2]benzofuran-1,3-dione
- (3aS,9aR)-3a,4,9,9a-tetrahydrobenzo[f][2]benzofuran-1,3-dione
- 2,4-di(propan-2-ylidene)cyclobutan-1-one
- 3'-(2-methylphenyl)spiro[1,3-dioxolane-2,1'-isochromene]
- 3,5-bis(chloromethyl)-2,4-dimethyl-bicyclo[4.2.0]octa-1,3,5-triene
- 1-adamantyl benzoate
