2-[chloranyl(phenyl)methoxy]-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(OC2=CC3=CC=CC=C3O2)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(OC2=CC3=CC=CC=C3O2)Cl
InChI
InChI=1S/C15H11ClO2/c16-15(11-6-2-1-3-7-11)18-14-10-12-8-4-5-9-13(12)17-14/h1-10,15H
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-ethanoyl-1-benzofuran-7-yl)oxy]ethanenitrile
- 1-(1-benzofuran-2-yloxy)propan-2-one
- 7-pentoxy-1-benzofuran
- 7-butan-2-yl-2-ethanoyl-1-benzofuran-4-sulfonyl chloride
- 1-[7-(2-chloranylpropoxy)-1-benzofuran-2-yl]ethanone
- 7-[(4-nitrophenyl)methoxy]-1-benzofuran
- 1-(7-hexoxy-1-benzofuran-2-yl)ethanone
- 2-[methoxy(phenyl)methoxy]-1-benzofuran
- 1-(7-propoxy-1-benzofuran-2-yl)ethanone
- N-[4-(1H-imidazol-5-yl)phenyl]-N'-(2-methylsulfanylethyl)methanimidamide
