1,2-bis(bromanyl)-6-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(C=C2)Br)Br
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(C=C2)Br)Br
InChI
InChI=1S/C11H8Br2O/c1-14-8-3-4-9-7(6-8)2-5-10(12)11(9)13/h2-6H,1H3
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-fluoranyl-1-(2-fluoranyl-2-methyl-propoxy)-2-methyl-propane
- 2-fluoranyl-2-(2-fluoranyl-3-methyl-butan-2-yl)oxy-3-methyl-butane
- 4-methoxy-1H-pyrazine
- 2-fluoranyl-3-(3-fluoranyl-3-methyl-butan-2-yl)oxy-2-methyl-butane
- 1-(3-chlorophenyl)ethyl 2-bromanylethanoate
- 4-(2-chloranyl-1-oxidanyl-ethyl)benzenecarbonitrile
- 8-(2-phenyl-1H-inden-1-id-4-yl)quinoline; zirconium(2+); dichloride
- 2-bromanyl-1-(3-iodanylphenyl)ethanol
- 8-(2-phenyl-1H-inden-4-yl)quinoline
- 1-(3-chlorophenyl)ethyl 2-bromanylpropanoate
