2-[(2R)-2-fluoranyl-2-(phenylmethyl)but-3-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CC1=CC=CC=C1)(COC2CCCCO2)F
Isomeric SMILES
C=C[C@](CC1=CC=CC=C1)(COC2CCCCO2)F
InChI
InChI=1S/C16H21FO2/c1-2-16(17,12-14-8-4-3-5-9-14)13-19-15-10-6-7-11-18-15/h2-5,8-9,15H,1,6-7,10-13H2/t15?,16-/m0/s1
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
- (4S,5R)-3,5-dimethyl-4-(phenylsulfonyl)cyclohex-2-en-1-one
- 1-(1-methoxy-2,7-dimethyl-9H-carbazol-3-yl)ethanone
- (1S,5R,7E)-7-[(4-methylphenyl)sulfonylmethylidene]-4-oxabicyclo[3.2.0]heptane
- [(1R)-2-(dimethylamino)-1-(4-methylphenyl)sulfanyl-2-oxidanylidene-ethyl] ethanoate
- methyl (2S)-2-azanyl-3-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenyl]propanoate
- N-methyl-3-phenyl-N-(1-phenylethyl)propanamide
- N,N-diethylisoquinoline-4-sulfonamide
- (3R,3aR)-2-tert-butyl-3-phenyl-3a,6-dihydro-3H-isoindol-1-one
- tert-butyl 4-methyl-3-oxidanyl-3-phenyl-pentanoate
- 1-phenethyl-4-pyridin-2-yl-piperazine
