1-cyclopentylprop-2-yn-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1CCCC1)O
Isomeric SMILES
C#CC(C1CCCC1)O
InChI
InChI=1S/C8H12O/c1-2-8(9)7-5-3-4-6-7/h1,7-9H,3-6H2
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
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(methoxymethyl)-2-methyl-propane
- 1,1,1,3,3-pentakis(fluoranyl)hex-5-en-2-one
- S-pyridin-2-yl 2-(2,3-dihydro-1H-inden-1-yl)ethanethioate
- S-pyridin-2-yl 3-(3-methoxy-4-phenylmethoxy-phenyl)propanethioate
- (Z)-1,1,1,4,4,4-hexakis(fluoranyl)-2,3-dimethyl-but-2-ene
- S-pyridin-2-yl 3-(4-phenylmethoxyphenyl)propanethioate
- 1,1,1,5,5,5-hexakis(fluoranyl)-3,3-bis(trifluoromethyl)pentane-2,4-dione
- 6-cyclopentyl-3-ethanoyl-6-[2-(3-methylphenyl)ethyl]oxane-2,4-dione
- 1-cyclopent-2-en-1-yl-3-ethyl-2-methyl-cyclopentane
- S-pyridin-2-yl 3-prop-2-enoxypropanethioate
