1-ethynylcyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1(CCCC1)O
Isomeric SMILES
C#CC1(CCCC1)O
InChI
InChI=1S/C7H10O/c1-2-7(8)5-3-4-6-7/h1,8H,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
- (5-bromanyl-1H-indol-3-yl) ethanoate
- N-tetradecyltetradecan-1-amine
- 1-azanyl-4-(cyclohexylamino)-2-(2-hydroxyethylsulfanyl)anthracene-9,10-dione
- 3-(4-hydroxyphenyl)propanenitrile
- 4-methyl-N-octadecyl-benzenesulfonamide
- (3-methylphenyl)methyl ethanoate
- N,N-dimethyltridecan-1-amine
- (2-methylphenyl)methyl ethanoate
- 1-[2-(2-butoxyethoxymethoxy)ethoxy]butane
- 2-bromanyl-2,2-diphenyl-ethanoyl bromide
