2-piperidin-1-yl-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NC=NC=N2
Isomeric SMILES
C1CCN(CC1)C2=NC=NC=N2
InChI
InChI=1S/C8H12N4/c1-2-4-12(5-3-1)8-10-6-9-7-11-8/h6-7H,1-5H2
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
- 6-methylheptyl bis(2-octylphenyl) phosphite
- bis(4-ethyl-2-hexyl-phenyl) hydrogen phosphite
- [2-(6-methylheptyl)phenyl] dihydrogen phosphite
- bis[4-(2-methylheptan-2-yl)phenyl] hydrogen phosphite
- [3-[[5-bis(oxidanyl)phosphanyloxy-3-(1,2-dimethylcyclohexyl)-2-(2-ethylhexyl)phenyl]methyl]-5-(1,2-dimethylcyclohexyl)phenyl] dihydrogen phosphite
- bis(2,3-dimethylphenyl) phosphite
- bis(2,3-dimethylphenyl) hydrogen phosphite
- bis(2-cyclohexylphenyl) phosphite
- bis(2-cyclohexylphenyl) hydrogen phosphite
- benzene; phenyl phosphite
