1-(4H-pyrimidin-3-yl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(N2CC=CN=C2)O
Isomeric SMILES
C1CCC(CC1)(N2CC=CN=C2)O
InChI
InChI=1S/C10H16N2O/c13-10(5-2-1-3-6-10)12-8-4-7-11-9-12/h4,7,9,13H,1-3,5-6,8H2
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-[3-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]-3-(4-phenylpiperidin-1-yl)propan-2-ol
- 2-fluoranyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- 6-fluoranyl-3-[4-(oxiran-2-ylmethoxy)phenyl]-1,2-benzoxazole
- 2-(3-methoxypropylamino)benzenecarbonitrile
- 2-[2-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanenitrile
- 3-(2-methoxycyclohexa-1,5-dien-1-yl)-4H-pyrimidine
- (E)-but-2-enedioic acid; pyrimidin-4-amine
- N-(4-bromanyl-2-methoxy-phenyl)carbamate
- 1-[3-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol
- (4-bromanyl-2-methoxy-phenyl)carbamic acid
