6,7-bis(bromanyl)-5,8-dimethoxy-1,2,3,4,4a,8a-hexahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C2C1CCCC2)OC)Br)Br
Isomeric SMILES
COC1=C(C(=C(C2C1CCCC2)OC)Br)Br
InChI
InChI=1S/C12H16Br2O2/c1-15-11-7-5-3-4-6-8(7)12(16-2)10(14)9(11)13/h7-8H,3-6H2,1-2H3
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
- 2,2,2-tris(chloranyl)ethyl (3R)-3-carbonochloridoylnonanoate
- 4-[bis(2-chloroethyl)amino]-2,5-dinitro-benzoic acid
- 11,12-bis(bromanyl)-13-thiabicyclo[8.2.1]trideca-1(12),10-diene
- N-(6-bromanylbenzo[f][1,3]benzodioxol-5-yl)-2-methyl-2-oxidanyl-propanamide
- methyl 4-[(3-aminocarbonylpyridin-1-ium-1-yl)methyl]benzoate bromide
- methyl 4-[(3-aminocarbonylpyridin-1-ium-1-yl)methyl]benzoate
- 1-[(Z)-3-ethyl-4-iodanyl-oct-3-en-1-ynyl]-2-methyl-benzene
- methyl (5R,6R,7R,8S)-5-(hydroxymethyl)-6,7-bis(oxidanyl)-8-[2,2,2-tris(fluoranyl)ethanoylamino]-5,6,7,8-tetrahydroindolizine-2-carboxylate
- 2-[[(4aR,8aR)-8,8-bis(chloranyl)-7,7-bis(fluoranyl)-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-yl]sulfanyl]pyridine
- 5,5-dimethyl-2-[(E)-4-(2-octyl-1,3-dioxolan-2-yl)but-1-enyl]-1,3,2-dioxaborinane
