6-nitro-1,2-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1NC(=CC=N1)[N+](=O)[O-]
Isomeric SMILES
C1NC(=CC=N1)[N+](=O)[O-]
InChI
InChI=1S/C4H5N3O2/c8-7(9)4-1-2-5-3-6-4/h1-2,6H,3H2
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-(4-chloranylbutylsulfanyl)-1-methyl-1,2,3,4-tetrazole
- 4,5-dihydro-3H-1,3,4-benzotriazepine
- 4-[1-(3-chloranyl-2-methyl-phenyl)-5-methyl-1,2,3,4-tetrazol-1-ium-1-yl]butanoic acid
- 3-methyl-4H-1,3,4-benzotriazepin-5-one
- 2-(2-chloroethylsulfanyl)pyridine
- 1-pyridin-2-yl-4-sulfanyl-butan-1-one
- 4-[5-methyl-1-(4-nitrophenyl)-1,2,3,4-tetrazol-1-ium-1-yl]butanoic acid
- 5-(3-bromanylpropylsulfanyl)-2H-1,2,3,4-tetrazole
- cyclopentanecarboxamide; 1-methyl-5-pentylsulfanyl-1,2,3,4-tetrazole
- 1-methyl-5-pentylsulfanyl-1,2,3,4-tetrazole
