4-chloranyl-2-methoxy-6-methyl-5-nitro-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC(=N1)OC)Cl)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=NC(=N1)OC)Cl)[N+](=O)[O-]
InChI
InChI=1S/C6H6ClN3O3/c1-3-4(10(11)12)5(7)9-6(8-3)13-2/h1-2H3
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
- 2,3-bis(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)-2-[(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)methyl]propanenitrile
- 2,4-dimethoxy-6-methyl-pyrimidin-5-amine
- ethyl N-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)methanimidate
- methyl(pyrazin-2-yl)cyanamide
- 1-pyrimidin-2-ylurea
- 1-pyridazin-3-ylurea
- 1,2,3,4-tetrazol-1-ylmethanol
- (5-methyl-1,2,3,4-tetrazol-1-yl)methanol
- (5-ethyl-1,2,3,4-tetrazol-1-yl)methanol
- [5-(phenylmethyl)-1,2,3,4-tetrazol-1-yl]methanol
