3,3-bis(fluoranyl)-1-pentyl-2-(trifluoromethyl)cyclopropene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C1(F)F)C(F)(F)F
Isomeric SMILES
CCCCCC1=C(C1(F)F)C(F)(F)F
InChI
InChI=1S/C9H11F5/c1-2-3-4-5-6-7(8(6,10)11)9(12,13)14/h2-5H2,1H3
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-[5-ethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethanoic acid
- 9-nitropyrrolo[1,2-b]isoindol-5-one
- methyl 3-fluoranyl-2-(methoxymethoxy)benzoate
- 6,7-dimethoxyquinoline-3-carbonitrile
- 5-ethoxy-7-fluoranyl-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione
- methyl (E,4S)-4-(oxan-2-yloxy)pent-2-enoate
- dimethyl 2-tert-butyl-3-methylidene-butanedioate
- (1S,2R)-2-(2-hydroxyethyl)-4-(2-methyl-1,3-dioxolan-2-yl)cyclopent-3-en-1-ol
- 3-methyl-2-methylidene-1,3,3a,9b-tetrahydrocyclopenta[c]chromen-4-one
- lithium (2S,3aS,7aS)-2-(pyrrolidin-1-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydroindol-1-ide
