2-bromanyl-6-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)Br
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)Br
InChI
InChI=1S/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,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
- 5-methoxy-2,3-dihydroinden-1-one
- 4-oxidanylidenechromene-2-carbonyl chloride
- 2-diphenylphosphanylethynyl(diphenyl)phosphane
- (4-chlorophenyl)sulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
- chloromethyl-(4-methylphenyl)sulfanyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
- 3,9-bis(furan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane
- 2,2,4,4,6,6-hexapropoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 1-phenyl-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)disulfanyl]-1,2,3,4-tetrazole
- 2-methyl-1-morpholin-4-yl-prop-2-en-1-one
- N,N-dimethylcarbamimidoselenoic acid
