3-cyclopropyl-1-(furan-2-yl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C#CC(C2=CC=CO2)O
Isomeric SMILES
C1CC1C#CC(C2=CC=CO2)O
InChI
InChI=1S/C10H10O2/c11-9(6-5-8-3-4-8)10-2-1-7-12-10/h1-2,7-9,11H,3-4H2
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-(2-fluorophenyl)-1,1-diphenyl-but-2-yne-1,4-diol
- 2-(5-ethylsulfonyl-3-nitro-thiophen-2-yl)sulfanylaniline
- S-(3-methylbutyl) N-phenylcarbamothioate
- 4-piperidin-1-ylbicyclo[3.3.1]nonan-9-one hydrochloride
- 4-piperidin-1-ylbicyclo[3.2.1]octan-8-one hydrochloride
- thiophen-2-ylmethyl N,N-dibutylcarbamodithioate
- 4-(1-methylpiperidin-1-ium-1-yl)bicyclo[3.3.1]nonan-9-one iodide
- dimethyl-[2-methyl-2-(4,4,6-trimethyl-1,3-dioxan-2-yl)propyl]-(phenylmethyl)azanium chloride
- dimethyl-[2-methyl-2-(4,4,6-trimethyl-1,3-dioxan-2-yl)propyl]-(phenylmethyl)azanium
- (4-piperidin-1-yl-8-bicyclo[3.2.1]octanyl) ethanoate hydrochloride
