2,5-bis(bromomethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)CBr)CBr
Isomeric SMILES
C1=C(OC(=C1)CBr)CBr
InChI
InChI=1S/C6H6Br2O/c7-3-5-1-2-6(4-8)9-5/h1-2H,3-4H2
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
- 2,3,4,9-tetrahydrothiopyrano[2,3-b]indole
- 2-(bromomethyl)-5-methyl-thiophene
- 1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine
- 2,5-bis(bromomethyl)thiophene
- 3-(1-bromoethyl)thiophene
- 2-(1H-indol-3-yl)ethanethiol
- 3-(3-azanylpyrazol-1-yl)propanenitrile
- 3-[2-[2-(1H-indol-3-yl)ethyldisulfanyl]ethyl]-1H-indole
- spiro[1H-indole-3,2'-thiolane]-2-one
- 1,2-thiazole-3-carboximidamide
