4-(furan-2-yl)but-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CC#CCO
Isomeric SMILES
C1=COC(=C1)CC#CCO
InChI
InChI=1S/C8H8O2/c9-6-2-1-4-8-5-3-7-10-8/h3,5,7,9H,4,6H2
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-(hydroxymethyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione
- 4-thiophen-2-ylbut-2-yn-1-ol
- 2-(2-chloranylprop-2-enyl)-3-methyl-4-oxidanyl-cyclopent-2-en-1-one
- 1,1,2-tris(chloranyl)-3-[2,3,3-tris(chloranyl)prop-2-enoxy]prop-1-ene
- 2,2,3,3-tetraethylcyclopropane-1-carboxylic acid
- butoxy-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phosphinic acid
- 3,4-bis(1,2,2-trimethylcyclohexyl)phthalate
- 3,4-bis(1,2,2-trimethylcyclohexyl)phthalic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol; 1-tetradecoxytetradecane; sulfate
- propane-1,2,3-triol; 1-tetradecoxytetradecane
