1,1,1-tris(fluoranyl)-6-methyl-hepta-2,4-diyne
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C#CC#CC(F)(F)F
Isomeric SMILES
CC(C)C#CC#CC(F)(F)F
InChI
InChI=1S/C8H7F3/c1-7(2)5-3-4-6-8(9,10)11/h7H,1-2H3
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
- 3-(2-bromophenyl)-4-phenyl-1,2,5-thiadiazole
- 2-(2-methylphenyl)-4,6-diphenyl-1,3,5-triazine
- 2-(2-bromophenyl)-4,6-diphenyl-1,3,5-triazine
- 3-phenyl-4-propyl-1,2,5-thiadiazole
- 3-phenyl-4-propan-2-yl-1,2,5-thiadiazole
- 3-butyl-4-phenyl-1,2,5-thiadiazole
- 3-phenyl-4-pyridin-2-yl-1,2,5-thiadiazole
- indeno[1,2-c][1,2,5]thiadiazol-4-one
- 6-[(E)-1,1,1-tris(fluoranyl)-6,6-dimethyl-hept-2-en-4-yn-2-yl]sulfanyl-7H-purine
- 8-[(E)-1,1,1-tris(fluoranyl)-6,6-dimethyl-hept-2-en-4-yn-2-yl]sulfanyl-3,7-dihydropurin-6-one
