4-ethenyl-3-(3-fluorophenyl)oxan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCOC(C1C2=CC(=CC=C2)F)O
Isomeric SMILES
C=CC1CCOC(C1C2=CC(=CC=C2)F)O
InChI
InChI=1S/C13H15FO2/c1-2-9-6-7-16-13(15)12(9)10-4-3-5-11(14)8-10/h2-5,8-9,12-13,15H,1,6-7H2
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
- 2,3-bis(oxidanylidene)propyl 2-fluoranyl-3-oxidanylidene-pentanoate
- [2-[1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyl-oxan-4-yl] hydrogen carbonate
- 7-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
- isoquinoline-1,6-diamine
- 2'-(3-methoxy-6-methyl-2-phenyl-quinolin-4-yl)spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,4'-imidazolidine]
- N-[4-[1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-7-yl]phenyl]-5-methyl-4H-1,2-oxazole-5-carboxamide
- 2'-(3-methoxy-2-phenyl-quinolin-4-yl)spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,4'-imidazolidine]
- 7-[1,6-bis(azanyl)-4a,8a-dihydro-1H-isoquinolin-2-yl]isoquinoline-1,5-diamine
- 7-[4-(5-ethyl-5-phenyl-1,4-dihydroimidazol-2-yl)-2-phenyl-quinolin-3-yl]-4-oxa-1-azabicyclo[4.1.0]heptane
- isoquinoline-1,5-diamine
