(1R)-1-(2-fluorophenyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1F)O
Isomeric SMILES
C=CC[C@H](C1=CC=CC=C1F)O
InChI
InChI=1S/C10H11FO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h2-4,6-7,10,12H,1,5H2/t10-/m1/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
- (4R,5E)-6,10-dimethylundeca-1,5,9-trien-4-ol
- (E,1S)-1-(4-methylphenyl)-3-phenyl-prop-2-en-1-ol
- (R)-(3-bromophenyl)-phenyl-methanol
- (4-tert-butylphenyl)methyl (6S)-6-oxidanylheptanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(3-fluoranyl-4-phenyl-phenyl)propanoate
- 4-[(E)-[(E)-[4-(diphenylamino)phenyl]methylidenehydrazinylidene]methyl]-N,N-diphenyl-aniline
- S-[(1S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ethanethioate
- S-[(1S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] benzenecarbothioate
- (1S,4S)-4,7,7-trimethyl-3-octylsulfanyl-bicyclo[2.2.1]heptane
- (1S,4S)-4,7,7-trimethyl-3-(phenylmethylsulfanyl)bicyclo[2.2.1]heptane
