3-cyclohexylprop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C#CCO
Isomeric SMILES
C1CCC(CC1)C#CCO
InChI
InChI=1S/C9H14O/c10-8-4-7-9-5-2-1-3-6-9/h9-10H,1-3,5-6,8H2
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
- 2,3-dimethylnon-5-en-4-ol
- ethyl 3-cyclohexyl-2-oxidanylidene-propanoate
- 2,5-dimethylhexane-1,6-diol
- 3,3-diethoxyprop-1-ynylcyclopentane
- 1-ethoxy-4,4-dimethyl-pentan-2-one
- 1-cyclopentyl-3-ethoxy-propan-2-one
- 1-ethoxy-3-phenyl-propan-2-one
- 1-[2-(diphenylmethyl)oxynaphthalen-1-yl]naphthalen-2-ol
- 21-(hydroxymethyl)-19-methoxy-2,5,8,11,14,17,20-heptaoxabicyclo[16.4.0]docosan-22-ol
- 2-[2-(2-methoxyethoxy)ethoxy]-1-[3-[2-(2-methoxyethoxy)ethoxy]naphthalen-1-yl]naphthalene
