zinc 1-chloranyl-2-fluoranyl-benzene-4-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=[C-]C=C(C(=C1)Cl)F.[Zn+2]
Isomeric SMILES
C1=[C-]C=C(C(=C1)Cl)F.[Zn+2]
InChI
InChI=1S/C6H3ClF.Zn/c7-5-3-1-2-4-6(5)8;/h1,3-4H;/q-1;+2
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
- 3,4,5-triethoxy-N-(5-nitropyridin-2-yl)benzamide
- 3-(7-methoxyquinolin-1-ium-1-yl)propane-1-sulfonate
- 2-(5-methylfuran-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
- 3-(7-methoxyquinolin-1-ium-1-yl)propane-1-sulfonic acid
- 2-[(6-bromanylquinazolin-4-yl)amino]-3-phenyl-propanoic acid
- N-(1,3-benzodioxol-5-yl)cyclopropanecarboxamide
- N-[4-(hexylsulfamoyl)phenyl]-4-phenyl-benzamide
- ethyl 2-(hexanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- ethyl 2-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- N-[3,4-bis(bromanyl)phenyl]octanamide
