1-(6-ethoxy-5-nitro-pyrimidin-4-yl)-1-methyl-diazane
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Canonical SMILES:
CCOC1=NC=NC(=C1[N+](=O)[O-])N(C)N
Isomeric SMILES
CCOC1=NC=NC(=C1[N+](=O)[O-])N(C)N
InChI
InChI=1S/C7H11N5O3/c1-3-15-7-5(12(13)14)6(11(2)8)9-4-10-7/h4H,3,8H2,1-2H3
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
- 7-chloranyl-1-oxidanidyl-2-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-1-ium
- phenyl N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)carbamate
- carboxymethylmercury
- carboxymethylmercury(1+)
- ethanoyl 2,2,2-tris(fluoranyl)ethanoate
- 1,2,2,3,4,4-hexakis(chloranyl)-1,3-diphosphetane
- bis(chloranyl)methyl-bis(bromanyl)phosphane
- bis(chloranyl)methyl-di(propan-2-yloxy)phosphane
- N-[bis(chloranyl)methyl-(diethylamino)phosphanyl]-N-ethyl-ethanamine
- 1-phenyl-3-[4-(3-phenylpropyl)piperazin-1-yl]propan-1-one

