2-ethylpyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(C=N1)N
Isomeric SMILES
CCC1=NC=C(C=N1)N
InChI
InChI=1S/C6H9N3/c1-2-6-8-3-5(7)4-9-6/h3-4H,2,7H2,1H3
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
- 2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-5-amine
- 2-[5-(2-methylcyclopropyl)furan-2-yl]pyrimidin-5-amine
- 2-[2,6-bis(chloranyl)phenyl]pyrimidin-5-amine
- 3-(5-azanylpyrimidin-2-yl)phenol
- 2-(1-benzofuran-2-yl)pyrimidin-5-amine
- 2-(2,4,6-trimethylphenyl)pyrimidin-5-amine
- 2-[2-(trifluoromethyloxy)phenyl]pyrimidin-5-amine
- 2-[4-(trifluoromethylsulfanyl)phenyl]pyrimidin-5-amine
- 2-(2-phenyl-1,2,3-triazol-4-yl)pyrimidin-5-amine
- 2-[4-(trifluoromethyloxy)phenyl]pyrimidin-5-amine
