1,1,2-tris(fluoranyl)cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1F)(F)F
Isomeric SMILES
C1CC(C1F)(F)F
InChI
InChI=1S/C4H5F3/c5-3-1-2-4(3,6)7/h3H,1-2H2
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
- 2-chloranyl-1,1,4-tris(fluoranyl)cyclobutane
- (2E,5E)-4-[2,2-bis(1-hydroxyethyl)-3-oxidanyl-butyl]-4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]hepta-2,5-dienedioate
- (2E,5E)-4-[2,2-bis(1-hydroxyethyl)-3-oxidanyl-butyl]-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]hepta-2,5-dienedioic acid
- N2,N2-bis(1,2-dioxiran-3-yl)-1,3,5-triazine-2,4,6-triamine
- carboxy hydrogen carbonate; 1-(cyclohepten-1-yl)-2-methyl-cycloheptene
- 1-(cyclohepten-1-yl)-2-methyl-cycloheptene
- (E)-2-(dimethylamino)-3-ethyl-non-2-enoate
- tris(2-hydroxyethyl)-(1-phenyltridecyl)azanium chloride
- (E)-2-(dimethylamino)-3-ethyl-non-2-enoic acid
- tris(2-hydroxyethyl)-(1-phenyltridecyl)azanium
