1,2,3-tris(bromanyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=C2Br)Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=C2Br)Br)Br
InChI
InChI=1S/C10H5Br3/c11-8-5-6-3-1-2-4-7(6)9(12)10(8)13/h1-5H
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
- thorium(2+) tetrahydroxide
- hafnium(4+); 2,3,3-trimethylpentane; dichloride
- 2,3,3-trimethylpentane; zirconium(2+); dichloride
- butyl fluoranyl sulfate
- gold(1+); molybdenum(2+); nickel(2+)
- manganese(2+); oxygen(2-)
- 2-[1-(2-hexyldecoxy)ethoxy]ethanoic acid
- propane sulfite
- 1-(2-hexyldecoxy)ethanol
- 1-[1-(2-hexyldecoxy)ethoxy]ethanol
