1,2,2,2-tetrakis(fluoranyl)ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC(C(F)(F)F)F
Isomeric SMILES
C=CC(=O)OC(C(F)(F)F)F
InChI
InChI=1S/C5H4F4O2/c1-2-3(10)11-4(6)5(7,8)9/h2,4H,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
- N-methylmethanamine; 3-methyl-5-[1-(phenylmethyl)indazol-3-yl]-1,2,4-oxadiazole
- lead; nickel(2+); oxidanidyl-bis(oxidanylidene)niobium
- 5-[6-methoxy-1-(phenylmethyl)indazol-3-yl]furan-2-carbaldehyde
- zinc; lead; oxidanidyl-bis(oxidanylidene)niobium
- [4-(1,2,4-oxadiazol-3-ylmethyl)phenyl] carbamate
- magnesium; lead; oxidanidyl-bis(oxidanylidene)niobium
- 4-[[3-(5-methanoylfuran-2-yl)indazol-1-yl]methyl]benzenecarbonitrile
- magnesium; bis(oxidanidyl)-bis(oxidanylidene)tungsten; lead
- [5-[1-(phenylmethyl)indazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine
- trimethyl(oxidanyl)silane; zirconium
