2,4,7-tris(chloranyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1Cl)C=C(O2)Cl)Cl
Isomeric SMILES
C1=CC(=C2C(=C1Cl)C=C(O2)Cl)Cl
InChI
InChI=1S/C8H3Cl3O/c9-5-1-2-6(10)8-4(5)3-7(11)12-8/h1-3H
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-azanyl-5-bromanyl-4-sulfanylidene-pyrimidin-2-one
- 4-methylidene-2,2-bis(trifluoromethyl)-1,3-dioxolane
- 1-ethanoyl-3-sulfanyl-6,7-dihydro-5H-2-benzothiophen-4-one
- 2-(6-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-3-yl)ethanoic acid
- (5E)-6-(4-oxidanylbutyl)cyclodec-5-en-1-ol
- methyl (Z)-4-(3-hydroxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate
- 2-(1,4-dimethylcyclohexyl)-3-ethoxy-but-3-en-2-ol
- 4-azanyl-5-(aziridin-1-yl)-2-nitro-benzamide
- (5R)-2,2-dimethyl-5-[(2R,5R)-2-methyl-5-propan-2-yl-oxolan-2-yl]oxolane
- (6E)-2,6,10-trimethylundeca-6,10-diene-2,3-diol
