1-pyrimidin-4-ylpiperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)C2=NC=NC=C2
Isomeric SMILES
C1CN(CCC1O)C2=NC=NC=C2
InChI
InChI=1S/C9H13N3O/c13-8-2-5-12(6-3-8)9-1-4-10-7-11-9/h1,4,7-8,13H,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
- 2-(6-chloranylpyridin-3-yl)-1-(4-fluorophenyl)-2-oxidanyl-ethanone
- 2-(6-chloranylpyridin-3-yl)-2-oxidanyl-1-phenyl-ethanone
- 2-azanyl-4-(4-bromophenyl)-5-phenyl-furan-3-carbonitrile
- trimethyl-(1-phenyl-2-trimethylsilyl-3aH-cyclopenta[b]pyrrol-5-yl)silane
- 2,6-diethyl-4-phenyl-3aH-pentalene-1-thione
- 1-tert-butyl-2,5-dimethyl-3aH-cyclopenta[b]pyrrole
- 1-chloranyl-3-methyl-benzene-2-ide; cobalt(2+); 1-(6-ethanoylpyridin-2-yl)ethanone; dichloride
- trimethyl-(1-phenyl-2-trimethylsilyl-3aH-cyclopenta[b]phosphol-5-yl)silane
- 2,6-dimethyl-4-phenyl-3aH-pentalene-1-thione
- 1-tert-butyl-2,5-dimethyl-3aH-cyclopenta[b]phosphole
