1-[2,2-bis(fluoranyl)ethenyl]-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=C(F)F
Isomeric SMILES
CC1=CC=C(C=C1)C=C(F)F
InChI
InChI=1S/C9H8F2/c1-7-2-4-8(5-3-7)6-9(10)11/h2-6H,1H3
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
- N-(3-fluorophenyl)-4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanamide
- O1-methyl O2-phenyl benzene-1,2-dicarboxylate
- 1,2,3,4,6a,7,8,9-octahydrocyclopenta[d]inden-3a-ylmethanol
- O1-methyl O2-[4-(2-phenylpropan-2-yl)phenyl] benzene-1,2-dicarboxylate
- 7-(4-methoxyphenyl)-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one
- O2-(2-bromanyl-4-fluoranyl-phenyl) O1-methyl benzene-1,2-dicarboxylate
- 2,5-dimethylthiophene-3,4-dicarbonitrile
- O2-(4-fluoranyl-2-nitro-phenyl) O1-methyl benzene-1,2-dicarboxylate
- propyl 2-[(4-butylphenyl)carbonylamino]ethanoate
- O1-methyl O2-(4-propan-2-ylphenyl) benzene-1,2-dicarboxylate
