5-ethenyl-1-(trifluoromethyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1C=CC=C1C(F)(F)F
Isomeric SMILES
C=CC1C=CC=C1C(F)(F)F
InChI
InChI=1S/C8H7F3/c1-2-6-4-3-5-7(6)8(9,10)11/h2-6H,1H2
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
- 1-cyclohepta-1,4,6-trien-1-ylprop-2-en-1-one; methanal; tungsten(2+); hexafluorophosphate
- 1-cyclohepta-1,4,6-trien-1-ylprop-2-en-1-one
- ethenylbenzene; hexakis(fluoranyl)antimony(1-); manganese(2+); methanal
- 3-[ethyl(methyl)amino]propyl prop-2-enoate
- 2-ethenylcyclohepta-1,3,5-triene; methanal; molybdenum(2+); tetraphenylboranuide
- chromium(2+); 1-ethenyl-2-methyl-benzene; methanal
- 2-pyridin-1-ium-1-ylethyl prop-2-enoate
- (2-ethenylcyclopenta-1,3-dien-1-yl)methanone; manganese(2+)
- 2-ethenylcyclopenta-1,3-diene-1-carbaldehyde
- (4-nitrophenyl)methyl 7-(dimethoxyphosphorylamino)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
