6-ethoxy-5-nitro-pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=NC(=C1[N+](=O)[O-])N
Isomeric SMILES
CCOC1=NC=NC(=C1[N+](=O)[O-])N
InChI
InChI=1S/C6H8N4O3/c1-2-13-6-4(10(11)12)5(7)8-3-9-6/h3H,2H2,1H3,(H2,7,8,9)
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
- 5-nitro-6-propan-2-yloxy-pyrimidin-4-amine
- 6-(2-tert-butylhydrazinyl)-5-nitro-pyrimidin-4-amine
- 6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-amine
- 5-nitro-N4-quinolin-5-yl-pyrimidine-4,6-diamine
- N4-(4-bromanyl-2-fluoranyl-phenyl)-5-nitro-pyrimidine-4,6-diamine
- N4-(3-bromophenyl)-5-nitro-pyrimidine-4,6-diamine
- N4-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-nitro-pyrimidine-4,6-diamine
- N4-(3-methylbutyl)-5-nitro-pyrimidine-4,6-diamine
- 6-(4-chloranyl-3,5-dimethyl-phenoxy)-5-nitro-pyrimidin-4-amine
- 6-(4-chloranyl-3-methyl-phenoxy)-5-nitro-pyrimidin-4-amine
