1-(4H-pyrimidin-3-yl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(N2CC=CN=C2)O
Isomeric SMILES
C1CCC(C1)(N2CC=CN=C2)O
InChI
InChI=1S/C9H14N2O/c12-9(4-1-2-5-9)11-7-3-6-10-8-11/h3,6,8,12H,1-2,4-5,7H2
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
- [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
- di(butan-2-yl)-[2-di(butan-2-yl)phosphanylethyl]phosphane
- 2-(1-ethyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)butanoate
