oct-4-yne-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC(CCO)O
Isomeric SMILES
CCCC#CC(CCO)O
InChI
InChI=1S/C8H14O2/c1-2-3-4-5-8(10)6-7-9/h8-10H,2-3,6-7H2,1H3
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
- diphenylazanide; methylcyclopentane; ytterbium(3+)
- bis(chloranyl)titanium; 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazole; dimethylazanide
- carbon monoxide; cyclopentane; diethylphosphane; molybdenum
- carbon monoxide; cyclopentane; (E)-5,5-dimethoxypent-2-en-1-one; iron(2+); triphenylphosphane
- methyl (2R)-3-[3-[2,3-bis(oxidanylidene)-1H-indol-7-yl]-4-phenylmethoxy-phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- butane; 4-diphenylphosphanylbutyl(diphenyl)phosphane; nickel(2+); cyanide
- 4-pyrrolidin-1-ylbutane-2-thiol
- 4-(dibutylamino)-3-methyl-butane-1-thiol
- 4-(diethylamino)-2-methyl-butane-1-thiol
- 3-[butyl(propyl)amino]propane-1-thiol
