6,6,7,7-tetrakis(fluoranyl)hept-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(C(F)F)(F)F
Isomeric SMILES
C=CCCCC(C(F)F)(F)F
InChI
InChI=1S/C7H10F4/c1-2-3-4-5-7(10,11)6(8)9/h2,6H,1,3-5H2
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
- 5-[2,2,3,3-tetrakis(fluoranyl)cyclobutyl]-6,7-diazaspiro[2.4]hept-6-ene
- 1,1,2,2-tetrakis(fluoranyl)cycloheptane
- 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
