5-(2-nitroethyl)pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC=N1)N)CC[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=NC=N1)N)CC[N+](=O)[O-]
InChI
InChI=1S/C6H8N4O2/c7-6-5(1-2-10(11)12)3-8-4-9-6/h3-4H,1-2H2,(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
- [2-[(4-ethoxy-5-fluoranyl-pyrimidin-2-yl)oxymethyl]-1,3-oxathiolan-5-yl] ethanoate
- methyl 2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-benzoate
- methyl 5-chloranylsulfonyl-2-ethoxy-benzoate
- methyl 3-ethoxy-5-methyl-pyrazine-2-carboximidate
- 2-imidazolidin-1-ylpyridine
- 2,3-dihydropyridine-2-carbaldehyde
- 1,4-dihydropyridine-3-carbaldehyde
- (Z)-N,N'-dimethyl-1,2-diphenyl-ethene-1,2-diamine
- 4-(4-fluorophenyl)-4H-pyridine-1-carboxylic acid
- 3-(1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl)pyridine
