(1S)-1-(4-fluorophenyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=C(C=C1)F)O
Isomeric SMILES
C=CC[C@@H](C1=CC=C(C=C1)F)O
InChI
InChI=1S/C10H11FO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,10,12H,1,3H2/t10-/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
- 1-(3-nitro-4-phenyl-phenyl)propan-1-one
- ethyl 4-(2,4-dinitrophenyl)benzoate
- ethyl 3-nitro-4-(4-nitrophenyl)benzoate
- ethyl 4-(4-cyanophenyl)-3-nitro-benzoate
- ethyl 4-(4-cyano-2-nitro-phenyl)benzoate
- 3-nitro-4-(4-nitrophenyl)benzenecarbonitrile
- 5-phenyl-2H-1,2,3-triazol-4-amine
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] methanoate
- dimethyl (4E,8E)-3,3,6,6,7,7,10,10-octamethyldodeca-4,8-dienedioate
- methyl (2E)-3-methyl-6-oxidanyl-octa-2,7-dienoate
