2-(piperidin-4-ylmethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CC2=NC=CC=N2
Isomeric SMILES
C1CNCCC1CC2=NC=CC=N2
InChI
InChI=1S/C10H15N3/c1-4-12-10(13-5-1)8-9-2-6-11-7-3-9/h1,4-5,9,11H,2-3,6-8H2
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
- N-(phenylmethyl)-8-propan-2-yl-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 2-(azepan-4-yl)-3,4-dihydro-1H-isoquinoline
- 8-(3-chlorophenyl)-2-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine
- [1-(cyclohexylmethyl)-1,4-diazepan-6-yl]methanol
- 1-(piperidin-4-ylmethyl)-1,2,3-triazole-4-carboxamide
- 5-chloranyl-1-(2-fluorophenyl)-1,2,3,4-tetrazole
- [(3aR,7aR)-1,2,3,4,5,6,7,7a-octahydroisoindol-3a-yl]methanol
- 6-chloranyl-N-(1H-pyrazol-5-yl)pyrimidin-4-amine
- 3-piperidin-4-yl-5-propan-2-yl-1,2,4-oxadiazole
- (2R,3R)-2-azanyl-3-phenylmethoxy-butan-1-ol
