3,3,4-tris(fluoranyl)cyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C1F)(F)F
Isomeric SMILES
C1=CC(C1F)(F)F
InChI
InChI=1S/C4H3F3/c5-3-1-2-4(3,6)7/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
- sodium 2-[3,5-bis(methoxycarbonyl)phenoxy]benzene-6-ide-1-sulfonic acid
- 1,2,3-tris(fluoranyl)cyclohexane
- decylaluminum(2+) dibromide
- (1-phenylcyclobutyl)benzene
- 3,5-dimethyl-4-nitro-cyclohexene
- 3-[5-(6-imidazol-1-ylhexyl)thiophen-2-yl]-4,5-dihydro-1H-pyridazin-6-one
- 2,3-dimethyl-1-nitro-cyclohexene
- 4-[5-(5-imidazol-1-ylpentyl)thiophen-2-yl]-4-oxidanylidene-butanoic acid
- 3-methyl-4-nitro-5-propyl-cyclohexene
- 4-[5-(8-imidazol-1-yloctyl)thiophen-2-yl]-4-oxidanylidene-butanoic acid
