1,8-bis(bromomethyl)-2-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CC=C2CBr)C=C1)CBr
Isomeric SMILES
COC1=C(C2=C(C=CC=C2CBr)C=C1)CBr
InChI
InChI=1S/C13H12Br2O/c1-16-12-6-5-9-3-2-4-10(7-14)13(9)11(12)8-15/h2-6H,7-8H2,1H3
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
- N-cyclohexyl-N-trimethylstannyl-cyclohexanamine
- (2S,3S)-2-[[2-(iodanylmethyl)phenyl]methyl]-2-methyl-3-oxidanyl-cyclopentan-1-one
- 3-bromanyl-4-methoxy-2-(4-methoxyphenyl)quinoline
- [(4-acetyloxy-2-methoxy-phenyl)-methoxy-methylidene]chromium; carbon monoxide
- [(4-acetyloxy-2-methoxy-phenyl)-methoxy-methylidene]chromium
- ethyl 5-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-2-oxidanyl-benzoate
- (1R,5S)-4,4-bis[2,2,2-tris(fluoranyl)ethoxy]spiro[bicyclo[3.2.1]oct-6-ene-8,1'-cyclopropane]-3-one
- 6,13-bis(oxidanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
- tert-butyl N-[1,1,1-tris(fluoranyl)-4-imidazo[4,5-b]pyridin-1-yl-butan-2-yl]carbamate
- 2-(4-methoxyphenyl)ethanoyloxymethyl 2-(4-methoxyphenyl)ethanoate
