3-(furan-2-yl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C#CCO
Isomeric SMILES
C1=COC(=C1)C#CCO
InChI
InChI=1S/C7H6O2/c8-5-1-3-7-4-2-6-9-7/h2,4,6,8H,5H2
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
- 1-(chloromethyloxy)butane
- 3-ethynylcyclobutane-1-carboxylic acid
- 3,5-diazabicyclo[4.2.0]oct-7-en-4-one
- 1-ethyl-2-fluoranyl-benzene
- 3-(methoxymethyl)hexa-1,2,5-triene
- (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxy-4,5-dimethoxy-6-[(2R,3R,4R,5S,6S)-5-methoxy-2-(methoxymethyl)-6-[2-[phenylmethoxycarbonyl(sulfo)amino]ethyl]-4-sulfooxy-oxan-3-yl]oxy-oxan-3-yl]oxy-4,5-disulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(sulfooxymethyl)oxan-2-yl]oxy-oxane-2-carboxylic acid
- methyl (E)-2-cyanobut-2-enoate
- prop-2-enyl (E,2R,3R,4R,5S,6S)-3,5-diacetyloxy-2-[(4R,5R,6R)-6-[(2R)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-4,6,8-trimethyl-9-oxidanylidene-9-[2,5,8-tris(methoxymethoxy)-3,7-dimethyl-4-prop-2-enoxy-6-(2-trimethylsilylethoxycarbonylamino)naphthalen-1-yl]non-7-enoate
- [(2S,3S,5R,6S)-2,6-bis(methoxymethoxy)-3,4,5-tris[[oxidanidyl(phenylmethoxy)phosphoryl]oxy]cyclohexyl] [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate; trimethylazanium
- [(2R)-3-[[(2S,3R,5S,6S)-2,6-bis(methoxymethoxy)-3,4,5-tris[[oxidanyl(phenylmethoxy)phosphoryl]oxy]cyclohexyl]oxy-oxidanyl-phosphoryl]oxy-2-hexadecanoyloxy-propyl] hexadecanoate
