2-[2,5-bis(bromanyl)phenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=C(C=CC(=C3)Br)Br
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C3=C(C=CC(=C3)Br)Br
InChI
InChI=1S/C16H10Br2/c17-14-7-8-16(18)15(10-14)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H
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-phenylpyridine; rhenium
- 1-bromanyl-2,3,4-triphenyl-benzene
- 2-phenylpyridine; ruthenium(2+)
- (2,3,4-triphenylphenyl)boronic acid
- 2-hexadecyl-1,3-dioxepane-2-carboxylic acid
- 3-methoxy-2-methylidene-butanoate
- potassium gadolinium(3+)
- potassium yttrium(3+)
- potassium; gadolinium(3+); lutetium(3+); yttrium(3+)
- potassium lutetium(3+)
