2-(4H-pyrimidin-3-yl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)N2CC=CN=C2)O
Isomeric SMILES
C1CCC(C(C1)N2CC=CN=C2)O
InChI
InChI=1S/C10H16N2O/c13-10-5-2-1-4-9(10)12-7-3-6-11-8-12/h3,6,8-10,13H,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
- 2,3-bis(chloranyl)-N-(2-fluorophenyl)-4-(4H-pyrimidin-3-yl)benzenesulfonamide
- 2-(oxolan-2-ylmethylamino)ethanal
- ethanoic acid; pyrimidin-4-amine
- 6-fluoranyl-3-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,2-benzoxazole hydrochloride
- 2H-pyrimidin-1-yl propanoate
- 3-[4-(2-bromoethyloxy)phenyl]-6-fluoranyl-1,2-benzoxazole
- 1-(4H-pyrimidin-3-yl)cyclobutan-1-ol
- [2-(phenethylcarbamoyl)phenyl]boronic acid
- 6-fluoranyl-3-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-1,2-benzoxazole
- [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbamate
