7-chloranyl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)OC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)OC=C2
InChI
InChI=1S/C8H5ClO/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5H
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
- [4-(chloromethyl)phenyl]-trimethoxy-silane
- 1-chloranyl-3-oxidanyl-propan-2-one
- tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate
- 2,3-dihydro-1H-inden-5-amine
- N'-(2-diethylaminoethyl)ethane-1,2-diamine
- 2-(ethylamino)ethanenitrile
- 2-(4-ethylphenoxy)ethanoic acid
- 1-benzothiophen-3-yl ethanoate
- 2-(1-methylpyrrol-2-yl)ethanenitrile
- chloromethyl-ethoxy-(4-methylphenyl)sulfanyl-sulfanylidene-$l^{5}-phosphane
