2-[1-(4-bromophenyl)ethenyl]-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=C(C=C1)Br)C2=CC3=CC=CC=C3O2
Isomeric SMILES
C=C(C1=CC=C(C=C1)Br)C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C16H11BrO/c1-11(12-6-8-14(17)9-7-12)16-10-13-4-2-3-5-15(13)18-16/h2-10H,1H2
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
- 6-phenylanthra[2,1-b][1]benzofuran-8,13-dione
- 6-(4-bromophenyl)anthra[2,1-b][1]benzofuran-8,13-dione
- 5-(1-benzofuran-2-yl)benzo[a]anthracene-7,12-dione
- 5-(1-benzofuran-2-yl)-2-bromanyl-benzo[a]anthracene-7,12-dione
- 2-ethyl-5-(1-phenylethenyl)thiophene
- 2-[1-(4-methylphenyl)ethenyl]thiophene
- 2-[1-(4-chlorophenyl)ethenyl]thiophene
- 4-phenylnaphtho[3,2-e][1]benzothiole-6,11-dione
- 2-ethyl-4-phenyl-naphtho[3,2-e][1]benzothiole-6,11-dione
- 4-(4-methylphenyl)naphtho[3,2-e][1]benzothiole-6,11-dione
