hept-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CCCO
Isomeric SMILES
CCCC#CCCO
InChI
InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h8H,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
- oct-3-yn-1-ol
- dodecoxymethanedithioate; 1-dodecylpyridin-1-ium
- dodecoxymethanedithioic acid
- ethyl cyclobutanecarboxylate
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; cobalt(2+)
- 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate
- dimethyl-(3-sulfopropyl)-tetradecyl-azanium
- 3-(3-methylpyridin-1-ium-1-yl)propane-1-sulfonate
- 3-(3-methylpyridin-1-ium-1-yl)propane-1-sulfonic acid
- 2-[3-(2-hydroxyethyl)-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl]ethanoate
