1,1,2,2-tetrakis(fluoranyl)cycloheptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(CC1)(F)F)(F)F
Isomeric SMILES
C1CCC(C(CC1)(F)F)(F)F
InChI
InChI=1S/C7H10F4/c8-6(9)4-2-1-3-5-7(6,10)11/h1-5H2
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
- 3-[2,3,3-tris(fluoranyl)cyclobuten-1-yl]-4,5-dihydro-3H-pyrazole
- (2R)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-[(4-hydroxyphenyl)methyl]-N'-oxidanyl-butanediamide
- 5-[2,3,3-tris(fluoranyl)cyclobuten-1-yl]-6,7-diazaspiro[2.4]hept-6-ene
- (2R)-2-[(4-methoxyphenyl)methyl]-N'-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- ethyl 2-piperidin-1-ylbutanoate
- (2R)-2-[(3-methoxyphenyl)methyl]-N'-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- (2R)-2-(1,3-benzodioxol-5-ylmethyl)-N'-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- 2-(carboxymethyl)-5-iodanyl-benzoic acid
- [8-(1H-indol-3-ylmethyl)-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate
- [8-[(2-methyl-1H-indol-3-yl)methyl]-2-oxidanylidene-chromen-7-yl] ethanoate
