4-(2-fluorophenyl)but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CCCO)F
Isomeric SMILES
C1=CC=C(C(=C1)C#CCCO)F
InChI
InChI=1S/C10H9FO/c11-10-7-2-1-5-9(10)6-3-4-8-12/h1-2,5,7,12H,4,8H2
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
- 2-cyclobut-2-en-1-ylprop-2-enylbenzene
- 1-[(3R)-3-propylpiperazin-1-yl]ethanone
- 1-ethenoxynonane
- 1-but-3-yn-2-ylsulfanylhexane
- [(1S,4S,5E)-5-hydroxyimino-4-oxidanyl-cyclopent-2-en-1-yl] ethanoate
- 3-oxidanyl-4-[oxidanyl(propan-2-yl)amino]cyclobut-3-ene-1,2-dione
- 2-(4-hydroxyiminocyclohexyl)ethanoic acid
- (E)-3-oxidanylidene-5-phenyl-pent-4-enenitrile
- 4-(3-azanyl-1-methoxy-propyl)-1,3-dihydroimidazol-2-one
- (2R)-N-(2-methylpropyl)-2-oxidanyl-pent-4-enamide
