2-(bromomethyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)CBr
InChI
InChI=1S/C9H7BrO/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5H,6H2
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
- 2,2,2-tris(fluoranyl)-N-[4-methyl-2-[2,2,2-tris(fluoranyl)ethanoylimino]-1,3-thiazol-3-yl]ethanamide
- diethyl 2-[[(2-ethylphenyl)amino]methylidene]propanedioate
- 2,2,3,3,3-pentakis(fluoranyl)-N-[4-methyl-2-[2,2,3,3,3-pentakis(fluoranyl)propanoylimino]-1,3-thiazol-3-yl]propanamide
- 8-propan-2-yl-1H-quinolin-4-one
- 2-methyl-8-propan-2-yl-1H-quinolin-4-one
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylimino]-4-methyl-1,3-thiazol-3-yl]butanamide
- 4-chloranyl-8-propan-2-yl-quinoline
- N-[4-methyl-2-(phenylcarbonylimino)-1,3-thiazol-3-yl]benzamide
- 4-chloranyl-8-ethyl-2-methyl-quinoline
- N-(3-azanyl-4-methyl-1,3-thiazol-2-ylidene)ethanamide
