2-bromanyl-3-ethenyl-1,1,2-tris(fluoranyl)cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC(C1(F)Br)(F)F
Isomeric SMILES
C=CC1CC(C1(F)Br)(F)F
InChI
InChI=1S/C6H6BrF3/c1-2-4-3-5(8,9)6(4,7)10/h2,4H,1,3H2
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
- 1,1,2,2-tetrakis(fluoranyl)-3-methyl-4-prop-2-enyl-cyclobutane
- 2-chloranyl-1,1,2-tris(fluoranyl)-3-[(E)-prop-1-enyl]cyclobutane
- 3-[(E)-2-chloranylethenyl]-1,1,2,2-tetrakis(fluoranyl)cyclobutane
- 1,2-bis(fluoranyl)-3,4-dimethyl-benzene
- 1,1,2,2-tetrakis(fluoranyl)-3-methyl-3-[(E)-prop-1-enyl]cyclobutane
- (2E,6E,10Z)-1,15-bis(chloranyl)-3,7,11,15-tetramethyl-hexadeca-2,6,10-triene
- (1E,4E)-1-chloranyl-7,11,15-trimethyl-3-methylidene-hexadeca-1,4-diene
- methylbenzene; [(E)-2-phenylethenyl]benzene
- ethane; ethene; ethyne
- 1-methoxyhex-2-yne
