1-ethynylcyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1(CCC1)O
Isomeric SMILES
C#CC1(CCC1)O
InChI
InChI=1S/C6H8O/c1-2-6(7)4-3-5-6/h1,7H,3-5H2
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
- 6-chloranyl-8-(3-fluorophenyl)-2-iodanyl-9-prop-2-enyl-purine
- 6-chloranyl-9-(6-methoxypyridin-3-yl)purine
- N-(6-methoxypyridin-3-yl)-3-nitro-pyridin-2-amine
- 5-[6-azanyl-8-(3-methylphenyl)purin-9-yl]-1-methyl-pyridin-2-one dihydrochloride
- 5-[6-(cyclopropylamino)-8-(3-fluorophenyl)purin-9-yl]-1-(2-hydroxyethyl)pyridin-2-one
- N-[4-chloranyl-6-[(2-chloranylpyridin-4-yl)amino]pyrimidin-5-yl]-3-fluoranyl-benzamide
- 5-[6-(dimethylamino)-8-(3-fluorophenyl)purin-9-yl]-1-methyl-pyridin-2-one hydrochloride
- ethanedioic acid; 1H-pyridin-2-one
- 3-[6-azanyl-9-(1-methyl-6-oxidanylidene-pyridin-3-yl)purin-8-yl]benzenecarbonitrile hydrochloride
- 3-[(6-chloranyl-5-nitro-pyrimidin-4-yl)amino]propanenitrile
