2,3,6,7-tetrakis(bromomethyl)-1,4,5,8-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CC(=C1CBr)CBr)CC(=C(C2)CBr)CBr
Isomeric SMILES
C1C2=C(CC(=C1CBr)CBr)CC(=C(C2)CBr)CBr
InChI
InChI=1S/C14H16Br4/c15-5-11-1-9-2-13(7-17)14(8-18)4-10(9)3-12(11)6-16/h1-8H2
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
- 4-[6-[[2-(4-chlorophenyl)-1,3-dihydroisoindol-5-yl]oxy]pyridin-3-yl]-4,7,9-triazaspiro[4.5]decane-6,8,10-trione
- N-[4-[(5-chloranylpyridin-2-yl)amino]-1-(methylsulfonylamino)-4-oxidanylidene-butan-2-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide
- (3Z)-3-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]methylidene]-5-bromanyl-1H-indol-2-one
- 1-(3-chlorophenyl)-7-oxidanylidene-6-[4-[1-[(2-oxidanylidenepyrrolidin-1-yl)methyl]cyclopropyl]phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide
- 2-[4-[4-[3-[[(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]phenyl]sulfonylphenoxy]ethanoic acid
- 2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(Z,2R)-7-chloranyl-6-methyl-hept-5-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane
- 5-[4-[3-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]propoxy]phenyl]-2-methyl-1,2,3,4-tetrazole
- 2-[2,6-bis(chloranyl)phenyl]-6-[2-[2,3-bis(chloranyl)phenyl]imidazo[1,2-a]pyridin-3-yl]-4,5-dihydropyridazin-3-one
- 1-(2-bromoethyloxy)-2-[2-[2-[2-(2-bromoethyloxy)phenoxy]ethoxy]ethoxy]benzene
- 2,2,3,3,3-pentakis(fluoranyl)-N-[2-methoxy-5-[[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]amino]phenyl]propanamide
