3-cyclopentylprop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
[CH]1[CH][CH][C]([CH]1)C#CCO
Isomeric SMILES
[CH]1[CH][CH][C]([CH]1)C#CCO
InChI
InChI=1S/C8H7O/c9-7-3-6-8-4-1-2-5-8/h1-2,4-5,9H,7H2
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
- (2S,3S)-2-methyl-3-oxidanyl-2-(phenylmethoxymethyl)cyclopentan-1-one
- 6-chloranyl-N-(3-chlorophenyl)pyrimidin-4-amine
- butyl (Z)-2-fluoranyl-3-(4-fluorophenyl)prop-2-enoate
- 4-[2-(2-hydroxyethyloxy)-1,3-dioxolan-2-yl]-2-methyl-phenol
- (3S)-3-tert-butyl-3H-benzo[g][2]benzofuran-1-one
- 1-[(1R,4R,5S)-5-(phenylcarbonyl)-5-bicyclo[2.2.1]hept-2-enyl]ethanone
- 2-(cyclohexen-1-yl)-1H-indole-5-carboxamide
- 6-[(E)-non-1-enyl]-4-oxidanyl-oxan-2-one
- (2S)-1-[(4-methoxyphenyl)methoxy]hex-5-yn-2-ol
- 3-(2,2-dimethylpropyl)-4-(methoxyamino)-1-prop-2-enyl-pyrrolidin-2-one
