3-(bromomethyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CO2)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=CO2)CBr
InChI
InChI=1S/C9H7BrO/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6H,5H2
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
- 1,4,6-trimethyl-6-nitro-1,4-diazepane
- 6-bromanyl-3-methyl-1-benzofuran
- 5,6-dihydro-4H-cyclopenta[d][1,2]thiazole
- 2-bromanyl-3-(bromomethyl)-1-benzofuran
- 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]thiazole
- 5-bromanyl-3-methyl-1-benzofuran
- 3-phenyl-5-phenylmethoxy-1,3,4-oxadiazol-2-one
- 2-(1,2-dihydroquinolin-2-yl)-1,2-dihydroquinoline
- 3-phenyl-1,3,4-oxadiazolidine-2,5-dione
- 2-quinolin-4-ylquinoline
