1,2,3,5-tetrakis(fluoranyl)cyclopenta-1,3-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C1F)F)F)F
Isomeric SMILES
C1=C(C(=C(C1F)F)F)F
InChI
InChI=1S/C5H2F4/c6-2-1-3(7)5(9)4(2)8/h1-2H
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
- 2-(3-methoxyphenyl)-1-phenyl-propan-1-one
- bis(chloranyl)-di(cyclopenta-1,3-dien-1-yl)silane
- chloranyl-di(cyclopenta-1,3-dien-1-yl)-methyl-silane
- 4-(dimethylaminomethyl)benzenethiol
- (E)-4-methoxybut-2-enoic acid
- 1H-inden-1-ide; tris(chloranyl)titanium(1+)
- N'-(5-azanylpentyl)-N-[5-[[4-[5-[ethanoyl(oxidanidyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentyl]-N'-oxidanyl-butanediamide
- ditert-butyl(dimethyl)silane
- 2-[2-(4,5,6,7-tetrahydro-1H-inden-2-yl)ethyl]-4,5,6,7-tetrahydro-1H-indene
- diphenylphosphorylmethyl-(4-methylphenyl)imino-diphenyl-$l^{5}-phosphane
