6-but-2-ynoxy-N-ethyl-pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC(=NC=N1)OCC#CC
Isomeric SMILES
CCNC1=CC(=NC=N1)OCC#CC
InChI
InChI=1S/C10H13N3O/c1-3-5-6-14-10-7-9(11-4-2)12-8-13-10/h7-8H,4,6H2,1-2H3,(H,11,12,13)
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-but-2-ynoxy-N-(phenylmethyl)pyrimidin-4-amine
- 6-but-2-ynoxy-5-fluoranyl-N-pentan-3-yl-pyrimidin-4-amine
- 4-but-2-ynoxy-6-chloranyl-5-methyl-pyrimidine
- 4-but-2-ynoxy-6-phenyl-pyrimidine
- 4-but-2-ynoxy-6-methylsulfanyl-pyrimidine
- 4-but-2-ynoxy-6-(2-fluorophenyl)pyrimidine
- 4-but-2-ynoxy-6-(2,3-dimethylphenoxy)pyrimidine
- 4-but-2-ynoxy-6-cyclopentyloxy-pyrimidine
- 6-but-2-ynoxy-N-ethyl-N-[2,2,2-tris(fluoranyl)ethyl]pyrimidin-4-amine
- N-[2,3-bis(fluoranyl)phenyl]-6-chloranyl-N-ethyl-pyrimidin-4-amine
