3-nitro-2,6-dihydro-1H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(CN1)[N+](=O)[O-]
Isomeric SMILES
C1C=CN(CN1)[N+](=O)[O-]
InChI
InChI=1S/C4H7N3O2/c8-7(9)6-3-1-2-5-4-6/h1,3,5H,2,4H2
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-[2-[(2-methylphenoxy)methyl]phenyl]-N-oxidanyl-ethanamide
- 6-nitro-1,2,3,4-tetrahydroquinoxaline hydrochloride
- 4-ethenyl-4H-1,3-oxazol-5-one
- 2-(aminomethyl)propane-1,2,3-triol
- (2-hydroxyethylamino)methanediol
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1-carbonyl chloride
- 3-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-oxazole-5-carboxamide
- 1-dimethoxyphosphoryl-3-nitro-propane
- 2-isocyanobutanoate
- N1'-ethoxy-N1'-octadecyl-propane-1,1-diamine
