(1R)-1-(4-fluorophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)F)O
Isomeric SMILES
CCC[C@H](C1=CC=C(C=C1)F)O
InChI
InChI=1S/C10H13FO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,10,12H,2-3H2,1H3/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
- 4-chloranyl-2-diazanyl-benzoate
- 2-(4-methoxy-2-oxidanyl-phenyl)carbonylbenzoate
- 3-acetamido-4-methyl-benzoate
- [1-(4-chlorophenyl)cyclopropyl]methylazanium
- 1-oxidanylcycloheptane-1-carboxylate
- (2S,3R)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- (S)-cyclopropyl(thiophen-2-yl)methanol
- dimethyl-[(2-methyl-1H-indol-3-yl)methyl]azanium
- 6-methyl-1-oxidanidyl-pyridin-1-ium-3-olate
- benzo[f][1,3]benzodioxole-2-carboxylate
