2-(2-bromophenyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C3=CC=CC=C3Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)C3=CC=CC=C3Br
InChI
InChI=1S/C14H9BrO/c15-12-7-3-2-6-11(12)14-9-10-5-1-4-8-13(10)16-14/h1-9H
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
- 1,5-bis(2,6-dimethylphenoxy)-2,4-dinitro-benzene
- 2-(2-bromophenyl)-5-methoxy-1-benzofuran
- 1-(5-naphthalen-1-yloxy-2,4-dinitro-phenoxy)naphthalene
- ethyl 4-(5-methoxy-1-benzofuran-2-yl)furan-3-carboxylate
- 1,5-bis(2,4-dimethylphenoxy)-2,4-dinitro-benzene
- 4-(5-methoxy-1-benzofuran-2-yl)furan-3-carboxylic acid
- 2-azanyl-4-(2-sulfooxyethylsulfonyl)benzenesulfonic acid
- 8-methoxyindeno[1,2-b][1]benzofuran-10-one
- 2-methoxyfuro[2,3-d]pyrimidin-4-amine
- 6-azanyl-5-(2-chloranylethanoyl)-2-methoxy-1H-pyrimidin-4-one
