1,3-dimethyl-6-[(4-nitrophenoxy)methyl]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC(=O)N(C1=O)C)COC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CN1C(=CC(=O)N(C1=O)C)COC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H13N3O5/c1-14-10(7-12(17)15(2)13(14)18)8-21-11-5-3-9(4-6-11)16(19)20/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
- 2-[2-(1-ethylimidazol-2-yl)sulfanylethanoylamino]-N-(1-phenylethyl)benzamide
- 2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-[(2-fluorophenyl)methyl]ethanamide
- 1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-3-(3-nitrophenoxy)propan-2-ol
- 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]butanamide
- [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone
- 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(ethylcarbamoyl)phenyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- 4-[(4-azanylquinazolin-2-yl)methyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide
- N-[3-(diethylcarbamoyl)phenyl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide
- tert-butyl 4-(2-chloranyl-5-methylsulfanyl-phenyl)carbonylpiperazine-1-carboxylate
