2-piperidin-2-ylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C2=NC=CC=N2
Isomeric SMILES
C1CCNC(C1)C2=NC=CC=N2
InChI
InChI=1S/C9H13N3/c1-2-5-10-8(4-1)9-11-6-3-7-12-9/h3,6-8,10H,1-2,4-5H2
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
- 3,7-bis(chloranyl)-4-[4-(4-pyridin-2-ylpiperidin-1-yl)butyl]-1,4-benzoxazepin-5-one
- 4-[4-[3-(6-chloranylpyridin-2-yl)piperidin-1-yl]butyl]-3-methyl-1,4-benzoxazepin-5-one
- 3-(chloromethyl)-8-methoxy-4-[4-[4-(6-methoxypyrazin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one
- 6-(1,3,2-dioxaborolan-2-yl)-1,2,3,3-tetramethyl-1H-isoindole
- 3-bromanyl-3-methyl-2-(triphenylmethyl)-1H-isoindole
- 1,2-dihydroquinoline-4-carboxylic acid
- (E)-2-ethoxy-4-oxidanylidene-pent-2-en-1-olate
- (E)-4-ethoxy-5-oxidanyl-pent-3-en-2-one
- 5-(3-methylphenyl)sulfonyl-3-phenyl-1,2,4-thiadiazole
- ethyl (E)-3-(fluoranylmethoxy)-2-(2-hydroxyphenyl)prop-2-enoate
