2-(4-fluorophenyl)-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(O1)C2=CC=C(C=C2)F
Isomeric SMILES
C1C=CC(O1)C2=CC=C(C=C2)F
InChI
InChI=1S/C10H9FO/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-6,10H,7H2
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
- tert-butyl (2S)-2-[(3R,4S)-2-oxidanylidene-4-phenyl-1-(phenylmethyl)azetidin-3-yl]pyrrolidine-1-carboxylate
- methyl (2E,4R,5S,6E)-3-methoxy-4-methyl-5-oxidanyl-7-[2-(2-prop-1-en-2-yl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]hepta-2,6-dienoate
- ethyl 3-cyano-1-[(4-methylphenyl)methylsulfanyl]thieno[3,4-b]indolizine-4-carboxylate
- methyl (5Z,8Z,11Z)-14-(4-methylphenyl)sulfonyloxytetradeca-5,8,11-trienoate
- [1-(phenylmethyl)piperidin-4-yl] N-[cyclohexyl(phenyl)methyl]carbamate
- 1,3-bis[(2-piperidin-1-ylphenyl)methyl]urea
- 3-methoxy-2-methyl-benzenecarbonitrile
- 4-propan-2-ylidene-1,2-thiazetidine 1,1-dioxide
- N-[(1S,2S)-2-methylcyclopropyl]aniline
- N,2,2-trimethyl-N-oxidanyl-propanethioamide
