1,2-bis(trifluoromethyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=C1C(F)(F)F)C(F)(F)F
Isomeric SMILES
C1C=CC(=C1C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C7H4F6/c8-6(9,10)4-2-1-3-5(4)7(11,12)13/h1-2H,3H2
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
- cobalt(2+); (1Z)-cycloocta-1,3-diene; cyclopenta-1,3-diene
- 1,2,5-trimethyl-3,4-bis(trifluoromethyl)cyclopenta-1,3-diene
- 1,2,3,4-tetrakis(trifluoromethyl)cyclopenta-1,3-diene
- disodium hexakis(chloranyl)osmium hexahydrate
- (1Z,3E)-2-cyclopenta-1,3-dien-1-yl-3-(trifluoromethyl)cycloocta-1,3-diene
- (Z)-1,1,1-tris(fluoranyl)-3-iodanyl-but-2-ene
- sodium hexakis(chloranyl)osmium hexahydrate
- [2-(trifluoromethyl)cyclopenta-1,3-dien-1-yl]thallium
- methanal; methylbenzene; molybdenum(2+)
- N-(2,4,6-trimethoxyphenoxy)sulfonylcarbamate
