(E)-4-(4-fluorophenyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CCCO)F
Isomeric SMILES
C1=CC(=CC=C1/C=C/CCO)F
InChI
InChI=1S/C10H11FO/c11-10-6-4-9(5-7-10)3-1-2-8-12/h1,3-7,12H,2,8H2/b3-1+
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
- 4-(4-fluorophenyl)but-3-yn-1-ol
- 3-phenyl-5-(2-phenylmethoxyphenyl)-1,2-oxazole
- 4-phenyl-1,3-dioxol-2-one
- tris(trimethylsilyl)-tris(trimethylsilyl)silyloxy-silane
- (2-isoquinolin-1-yl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl) ethanoate
- 2-isoquinolin-1-yl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol
- 4-chloranyl-N,N-diphenyl-butanamide
- 1-phenylquinolin-2-one
- (2-isoquinolin-1-yl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl) benzoate
- (4-isoquinolin-1-yl-1-phenethyl-piperidin-4-yl) hydrogen sulfate
