1,2,3,4-tetrakis(fluoranyl)-5,6-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1F)F)F)F)C
Isomeric SMILES
CC1=C(C(=C(C(=C1F)F)F)F)C
InChI
InChI=1S/C8H6F4/c1-3-4(2)6(10)8(12)7(11)5(3)9/h1-2H3
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
- dimethyl 3,6-bis(oxidanylidene)octanedioate
- 2-[[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]methoxy]oxane
- [(Z)-1-iodanyl-1-methoxy-prop-1-en-2-yl]-di(propan-2-yl)phosphane
- 2-[[4-ethylsulfanyl-2,3,5,6-tetrakis(fluoranyl)phenyl]methoxy]oxane
- [(Z)-1-ethoxy-1-iodanyl-3-methyl-but-1-en-2-yl]-diethyl-phosphane
- 1-bromanyl-2,3,4,6-tetrakis(fluoranyl)-5-methyl-benzene
- 3-diphenylphosphoryl-1-phenyl-propan-1-one
- 2,3,4,6-tetrakis(fluoranyl)-5-methyl-benzaldehyde
- 4-diphenylphosphorylbutan-2-one
- 3,5-bis(fluoranyl)-4-prop-2-enyl-benzoic acid
