1-(trifluoromethyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1C(F)(F)F
Isomeric SMILES
C1C=CC=C1C(F)(F)F
InChI
InChI=1S/C6H5F3/c7-6(8,9)5-3-1-2-4-5/h1-3H,4H2
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
- cyclopenta-1,3-diene; 1,2-dimethylbenzene; hexakis(fluoranyl)antimony(1-); iron(3+)
- cyclopenta-1,3-diene; 1,4-dimethylbenzene; hexakis(fluoranyl)antimony(1-); iron(3+)
- methylidenezirconium(2+); 1-methylinden-1-ide; dichloride
- 1-(1H-inden-1-yl)-2-methyl-1,2-dihydroacenaphthylene
- 1-(1H-inden-1-ylmethyl)-9H-fluorene
- methylidenezirconium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride
- 1-(cyclopenta-1,3-dien-1-ylmethyl)-1H-indene
- 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; methylidenezirconium(2+); dichloride
- 1-[2-methyl-1-[(2-methyl-2-naphthalen-1-yl-inden-1-yl)methyl]inden-2-yl]naphthalene
- 9H-fluoren-9-ide; methylidenezirconium(2+); dichloride
