3-cyclohexylbut-1-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#CO)C1CCCCC1
Isomeric SMILES
CC(C#CO)C1CCCCC1
InChI
InChI=1S/C10H16O/c1-9(7-8-11)10-5-3-2-4-6-10/h9-11H,2-6H2,1H3
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
- 2-ethylbenzene-1,4-diol; 2-methylbenzene-1,4-diol
- 4-(6-ethyl-2,4,4-trimethyl-3H-chromen-2-yl)-2,6-dimethyl-phenol
- copper 2-(dimethylamino)ethanoate
- phenol; 1,1,3-trimethylcyclohexane
- 2-pentylcyclopenta-1,3-diene; zirconium(2+)
- di(nonan-2-yl)alumanylium; hydride
- di(nonan-2-yl)alumanylium
- ethene; hydron; prop-1-ene
- cyclohexa-1,3-dien-1-ylaluminum(2+)
- di(heptan-2-yl)alumanylium; hydride
