iron(2+); 1,2,3-tris(fluoranyl)benzene-5-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=[C-]C=C(C(=C1F)F)F.[Fe+2]
Isomeric SMILES
C1=[C-]C=C(C(=C1F)F)F.[Fe+2]
InChI
InChI=1S/C6H2F3.Fe/c7-4-2-1-3-5(8)6(4)9;/h2-3H;/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
- 1,3-bis(fluoranyl)benzene-5-ide; iron(2+)
- (2-methyl-2-adamantyl) 2,4-diethylcyclopentane-1-carboxylate
- 3-(2-methyl-5-propan-2-yl-phenyl)-3-(3-propan-2-ylphenyl)-2-benzofuran-1-one
- methyl 3-cyclopenta-1,3-dien-1-yl-3-oxidanyl-propanoate
- 3-cyclopentyl-1-(2,4-diethylcyclopentyl)-7-methoxy-heptan-3-ol
- methyl 3-cyclopenta-1,3-dien-1-yl-3-methoxy-propanoate
- 3-cyclopentyl-1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-7-methoxy-heptan-3-ol
- methyl (E)-3-cyclopenta-1,3-dien-1-ylprop-2-enoate
- carbanide; methanone; ruthenium(2+)
- 5-cyclopentyloxy-1-(2,4-diethylcyclopentyl)pentan-2-ol
