2-fluoranylbut-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CO)F
Isomeric SMILES
C=CC(CO)F
InChI
InChI=1S/C4H7FO/c1-2-4(5)3-6/h2,4,6H,1,3H2
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-ethynyl-1H-pyrrole
- sodium [1-(1,2,3,4-tetrazol-5-ylidene)ethylamino]azanide
- 1-(1,2,3,4-tetrazol-5-ylidene)ethyldiazane
- 2-(1-oxidanylprop-2-ynyl)phenol
- 4,4-dimethyl-5-methylidene-1,3,2-dioxathiolane 2-oxide
- octane-1,8-diamine
- (E)-1,1,1-trideuterio-5-methyl-2-(trideuteriomethyl)hept-5-en-2-ol
- 5-chloranyl-2-methylidene-pentanoic acid
- 1-chloranylheptan-2-one
- 3-bromanyl-3-methyl-but-1-ene
