3-(4H-pyrimidin-3-yl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1N2CC=CN=C2)O
Isomeric SMILES
C1CC(CC1N2CC=CN=C2)O
InChI
InChI=1S/C9H14N2O/c12-9-3-2-8(6-9)11-5-1-4-10-7-11/h1,4,7-9,12H,2-3,5-6H2
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
- 3-oxidanyl-1-(4H-pyrimidin-3-yl)cyclopentane-1-carbaldehyde
- 1-(4H-pyrimidin-3-yl)cyclopentan-1-ol
- [1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]methanol
- carbonic acid; 2-(4H-pyrimidin-3-yl)cyclopentan-1-ol
- 2-(4H-pyrimidin-3-yl)cyclopentan-1-ol
- 3-oxidanyl-1-(4H-pyrimidin-3-yl)cyclopentane-1-carboxylic acid
- 1-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carboxylic acid
- 3-(hydroxymethyl)-1-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol
- 1,5-bis(azanyl)-2-(6-chloranylpyrimidin-4-yl)-4-oxidanyl-2-propylsulfanyl-cyclopentane-1-carboxylic acid
- methanoyloxy-(3-methoxypropyl)-oxidanylidene-phosphanium
