2-(bromomethyl)-5-methyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CBr
Isomeric SMILES
CC1=CC=C(O1)CBr
InChI
InChI=1S/C6H7BrO/c1-5-2-3-6(4-7)8-5/h2-3H,4H2,1H3
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
- 8-oxidanylpyrido[2,3-d]pyrimidine-2,4-dione
- 2,5-bis(bromomethyl)furan
- 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
