4-piperidin-1-ylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NC=NC=C2
Isomeric SMILES
C1CCN(CC1)C2=NC=NC=C2
InChI
InChI=1S/C9H13N3/c1-2-6-12(7-3-1)9-4-5-10-8-11-9/h4-5,8H,1-3,6-7H2
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
- 5-bromanyl-4-tert-butyl-pyrimidine
- 5-bromanyl-4-methyl-pyrimidine
- 6-piperidin-1-ylpyrimidin-4-amine
- 4-tert-butyl-6-deuterio-pyrimidine
- N-phenylpyrimidin-4-amine
- 3,4-di(propan-2-ylidene)oxetan-2-one
- ethyl 2-[2-azanylidene-3-(2-oxidanylidenepropyl)-1,3-thiazol-4-yl]ethanoate
- ethyl 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)ethanoate
- 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)ethanoic acid
- 2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanoic acid
