2-(bromomethyl)-5-(4-chlorophenyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(O2)CBr)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(O2)CBr)Cl
InChI
InChI=1S/C11H8BrClO/c12-7-10-5-6-11(14-10)8-1-3-9(13)4-2-8/h1-6H,7H2
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-[1-(phenylmethyl)naphthalen-2-yl]ethanoate
- bis[[5-(4-chlorophenyl)furan-2-yl]methyl]-pentyl-azanium bromide
- 2-[1-(phenylmethyl)naphthalen-2-yl]ethanoic acid
- N,N-bis[[5-(4-chlorophenyl)furan-2-yl]methyl]pentan-1-amine
- molybdenum(2+); tridecan-1-ol; hydrate
- 2,2-bis(2-methoxypropan-2-yloxy)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid
- bis(oxidanylidene)vanadium; tridecan-1-ol
- tridecan-1-ol; vanadium(2+)
- 1,5-bis(azanyl)-4,8-dinitro-anthracene-9,10-dione
- copper(1+); trimethyl phosphite; iodide
