4,6-dimethoxy-2-[2-(nitromethyl)phenoxy]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)OC2=CC=CC=C2C[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=NC(=N1)OC2=CC=CC=C2C[N+](=O)[O-])OC
InChI
InChI=1S/C13H13N3O5/c1-19-11-7-12(20-2)15-13(14-11)21-10-6-4-3-5-9(10)8-16(17)18/h3-7H,8H2,1-2H3
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
- N-[4,4-dimethyl-8-nitro-1,3-bis(oxidanylidene)isoquinolin-7-yl]ethanamide
- ethyl 2-(butylamino)-4-(trifluoromethyl)pyrimidine-5-carboxylate
- 2,6-dinitro-4-phenylsulfanyl-aniline
- [(1R,2S,3S)-3-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methyl ethanoate
- N-(4-fluorophenyl)-1-(4-phenylphenyl)methanimine oxide
- methyl (1S,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-cyclopropane-1-carboxylate
- 4-ethenoxy-1-[3-[(4-methoxyphenyl)methoxy]propyl]azetidin-2-one
- methyl (Z)-2-methoxy-13-methyl-tetradec-6-enoate
- 6-(hydroxymethyl)-6-undecyl-oxan-2-one
- 3-[(2-methylpropan-2-yl)oxycarbonyl]-1,2,4,5-tetrahydro-3-benzazepine-4-carboxylic acid
