1,3,3,4,4,5,5-heptakis(fluoranyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(C(C1(F)F)(F)F)(F)F)F
Isomeric SMILES
C1=C(C(C(C1(F)F)(F)F)(F)F)F
InChI
InChI=1S/C5HF7/c6-2-1-3(7,8)5(11,12)4(2,9)10/h1H
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
- ethyl 2-methoxy-5,11-dihydroindolo[3,2-b]carbazole-12-carboxylate
- methyl 4-oxidanyl-2,3-dihydro-1-benzofuran-2-carboxylate
- dipotassium (NZ)-N-carboxylatoiminocarbamate
- [2-(methylamino)-2-oxidanylidene-ethyl] 4-oxidanyl-4-(4-phenylimidazol-1-yl)piperidine-1-carboxylate
- (Z)-carboxyiminocarbamic acid
- 3-[3-(4-carbamimidoylphenyl)-2-oxidanylidene-3,8-diazaspiro[4.5]decan-8-yl]-3-oxidanylidene-propanoic acid
- 5-(hydroxymethyl)-4-methoxy-2-prop-2-enyl-phenol
- 4-(4-methoxyphenoxy)butanal
- 2-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)ethanol
- 4,5,5-trimethyl-2,2-bis(oxidanylidene)-1,2-oxathian-4-ol
