1,1,2,2,3-pentakis(fluoranyl)propylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(CF)(F)F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C(C(CF)(F)F)(F)F
InChI
InChI=1S/C9H7F5/c10-6-8(11,12)9(13,14)7-4-2-1-3-5-7/h1-5H,6H2
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-[3-(3-nitrophenyl)-1,2,4-thiadiazol-5-yl]guanidine
- 2,2,2-tris(fluoranyl)-N-methoxy-ethanimine
- 1-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-1,3-thiazol-2-yl]-2-(2-methoxyethyl)guanidine hydrobromide
- methanamine; tris(fluoranyl)methane
- 1-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-1,3-thiazol-2-yl]-2-(2-methoxyethyl)guanidine
- 1-[3,4,5-tris(fluoranyl)-2-methyl-phenyl]ethanone
- 2-[4-[3-[(4-oxidanylidene-1,3-thiazol-2-yl)amino]phenyl]-1,3-thiazol-2-yl]guanidine
- 2,3-dihydro-1,4-benzodioxine-3-carboximidate
- 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenethyl-imidazole
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanimidate hydrochloride
