4-bromanyl-3-(2-bromoethyl)cyclohex-3-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C(C1O)O)CCBr)Br
Isomeric SMILES
C1CC(=C(C(C1O)O)CCBr)Br
InChI
InChI=1S/C8H12Br2O2/c9-4-3-5-6(10)1-2-7(11)8(5)12/h7-8,11-12H,1-4H2
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-bromanyl-3-(2-bromoethyl)cyclohexa-3,5-diene-1,2-diol
- 7,8-bis(oxidanyl)-2,5,6,7,8,9,10,10b-octahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one
- 7,8-bis(oxidanyl)-1,5,6,7,8,9,10,10b-octahydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
- 9-methoxy-3-methyl-7-oxidanylidene-2,4,4a,5,6,7a-hexahydro-1H-[1]benzofuro[3,2-e]isoquinoline-4-carbaldehyde
- 2,3-dimethylbutan-2-yloxybenzene; yttrium(3+)
- 2,3-dimethylbutan-2-yloxybenzene
- 2,3-dimethylbutan-2-ylsulfanylbenzene; yttrium(3+)
- 1-[[4-[2-(azepan-1-yl)ethoxy]cyclohexyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol
- N-(2-ethylphenyl)-2,4,6-trimethyl-benzamide
- N'-(2,4-dimethyl-6-propan-2-yl-phenyl)-N-(2-methyl-4-nitro-6-propan-2-yl-phenyl)methanediimine
