4-nitro-1,2,3,4-tetrahydropyrimidine
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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/C4H7N3O2/c8-7(9)4-1-2-5-3-6-4/h1-2,4-6H,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
- (4-azanylcyclohexyl) N-tert-butylcarbamate
- 2-methyl-6-(4-phenoxybutoxy)-3,4-dihydro-1H-isoquinoline
- 6-(4-tert-butylphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline
- 5-[(4-chlorophenyl)methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline
- 8-(4-tert-butylphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline
- 6-butoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 3-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxy]propan-1-ol
- 8-(1,3-dioxan-2-yl)-2-ethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium
- 5-(1,3-dioxan-2-yl)-2-ethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium
- 5-[(E)-but-2-enoxy]-2-methyl-3,4-dihydro-1H-isoquinoline
