2,3,4,6-tetrakis(fluoranyl)-5-methyl-benzoyl fluoride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1F)C(=O)F)F)F)F
Isomeric SMILES
CC1=C(C(=C(C(=C1F)C(=O)F)F)F)F
InChI
InChI=1S/C8H3F5O/c1-2-4(9)3(8(13)14)6(11)7(12)5(2)10/h1H3
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
- 4,5-bis(fluoranyl)-2-(trifluoromethyl)aniline
- 2-chloranyl-3,5,6-tris(fluoranyl)-4-(trifluoromethyl)aniline
- 2-chloranyl-4-fluoranyl-3-(trifluoromethyl)aniline
- 3-chloranyl-4-fluoranyl-2-(trifluoromethyl)aniline
- 2,6-bis(chloranyl)-3-fluoranyl-4-(trifluoromethyl)aniline
- 1,2,3-tris(fluoranyl)-4-(trifluoromethyl)cyclohexa-2,5-dien-1-amine
- beryllium hydron phosphate
- (Z)-3-chloranyl-3-(4-fluorophenyl)-2-(4-methylthiophen-2-yl)prop-2-enal
- 1-(5-nitro-1H-imidazol-2-yl)ethenamine
- (E)-2-(2-nitrophenyl)-N-(phenylmethyl)ethenamine
