2-(4-fluorophenyl)oxirene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CO2)F
Isomeric SMILES
C1=CC(=CC=C1C2=CO2)F
InChI
InChI=1S/C8H5FO/c9-7-3-1-6(2-4-7)8-5-10-8/h1-5H
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-(butylcarbamoyloxy)ethylamino]ethyl N-butylcarbamate; 2-(2-ethoxyethyl)isoindole-1,3-dione; dihydrochloride
- azane hydrate
- 1-[[2-azanyl-2-(3-chlorophenyl)ethyl]-[1-(butylcarbamoyloxy)ethyl]amino]ethyl N-butylcarbamate
- 1-[acetamido-[1-(butylcarbamoyloxy)ethyl]amino]ethyl N-butylcarbamate
- N'-butan-2-ylbutane-1,4-diamine
- 1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium hydroxide
- [tert-butylsulfanyl(ethoxy)phosphoryl]oxybenzene
- 2-[2-(2-fluoranyloctoxy)phenyl]pyrimidine
- 1-dodecyl-2-fluoranyl-4-phenyl-cyclohexa-2,5-dien-1-ol
- ethyl 4-methyl-2-(oxan-2-yloxy)pentanoate
