4,6-dimethoxy-5-nitro-pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC=N1)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=NC=N1)OC)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O4/c1-12-5-4(9(10)11)6(13-2)8-3-7-5/h3H,1-2H3
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-bromanylpentyl ethanoate
- (3-bromophenyl)methanol
- cyclohexanamine; octadecanoic acid
- 1H-indole-6-carbonitrile
- 5-bromanyl-3-nitro-1H-pyridin-2-one
- 2-[[methoxy(propan-2-yloxy)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione
- 6-bromanyl-1,3-benzothiazol-2-amine
- 2,2-dimethyloctane
- 4,4-dimethyloctane
- [4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyl pyridine-3-carboxylate
