1,4,4,5,5-pentakis(fluoranyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C(C1(F)F)(F)F)F
Isomeric SMILES
C1C=C(C(C1(F)F)(F)F)F
InChI
InChI=1S/C5H3F5/c6-3-1-2-4(7,8)5(3,9)10/h1H,2H2
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
- 5-(3-bromanyl-4-oxidanyl-phenyl)-9-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- 1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-heptadecakis(fluoranyl)-1H-naphthalene
- 5-(3-bromanyl-4-oxidanyl-phenyl)-9-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
- 2-(2,4-dichlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
- 2-(4-chlorophenyl)-5-methyl-pyrazolo[4,3-c]quinolin-3-one
- 2-(4-chlorophenyl)-1-methyl-pyrazolo[4,3-c]quinolin-3-one
- 5-methyl-1H-pyrrole-2-carboxylic acid
- 2,3,5,6-tetrahydro-[1,3,2]thiazaphospholo[2,3-b][1,3,2]thiazaphosphole
- 2-(2-hydroxyethylphosphanyl)ethanol
- N-[bis(4-chlorophenyl)methyl]ethanamide
