N-(oxolan-2-ylmethyl)pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CNC2=NC=CC=N2
Isomeric SMILES
C1CC(OC1)CNC2=NC=CC=N2
InChI
InChI=1S/C9H13N3O/c1-3-8(13-6-1)7-12-9-10-4-2-5-11-9/h2,4-5,8H,1,3,6-7H2,(H,10,11,12)
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
- 1-(3-chlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine
- N-(4-bromanyl-2-nitro-phenyl)-1-azabicyclo[2.2.2]octan-3-amine
- 2-[(2-chloranyl-4-fluoranyl-phenyl)methylcarbamoylamino]-3-methyl-butanoic acid
- 1-(4-chlorophenyl)-N-[1-(3-nitrophenyl)ethyl]ethanamine
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-[methyl(propan-2-yl)amino]propanamide
- 2-ethyl-N-[(3-methylphenyl)methyl]hexan-1-amine
- 1-(4-ethylphenyl)-N-phenethyl-ethanamine
- 4-tert-butyl-N-[1-(4-chlorophenyl)ethyl]cyclohexan-1-amine
- 3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid
- 2-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine
