2-ethyl-5-nitro-pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(C=N1)[N+](=O)[O-]
Isomeric SMILES
CCC1=NC=C(C=N1)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O2/c1-2-6-7-3-5(4-8-6)9(10)11/h3-4H,2H2,1H3
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
- methyl 5-chloranyl-1H-pyrrole-3-carboxylate
- 5-nitro-2-oxidanyl-benzene-1,3-dicarboxylic acid
- 5-chloranyl-1H-pyrrole-3-carboxylic acid
- methyl 5-chloranyl-1-methyl-pyrrole-3-carboxylate
- 5-chloranyl-1-methyl-pyrrole-3-carboxylic acid
- 1,3,7,9-tetratert-butylchromeno[4,3-c]chromene-5,11-dione
- 5-phenylsulfanyl-1H-pyrrole-2-carboxylic acid
- 2-(1-methyl-5-phenylsulfanyl-pyrrol-2-yl)ethanoic acid
- 4-phenylsulfanyl-1H-pyrrole-2-carboxylic acid
- 4-(4-chlorophenyl)sulfanyl-1H-pyrrole-2-carboxylic acid
