4-[(2,5-dimethylphenyl)methoxy]-5-nitro-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)COC2=C(C(=O)NC=N2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)C)COC2=C(C(=O)NC=N2)[N+](=O)[O-]
InChI
InChI=1S/C13H13N3O4/c1-8-3-4-9(2)10(5-8)6-20-13-11(16(18)19)12(17)14-7-15-13/h3-5,7H,6H2,1-2H3,(H,14,15,17)
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-methoxyethyl 5-methyl-2-[[(3-methylsulfanylphenyl)amino]methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- 2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-pentan-3-yl-ethanamide
- (7S)-2-[(1R)-1-[(3,4-dimethylphenyl)amino]ethyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 4-[(2-methylphenyl)methoxy]-5-nitro-1H-pyrimidin-6-one
- N-(3-fluoranyl-4-methyl-phenyl)-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide
- ethyl 2-[(1S)-1-[(3,4-dimethylphenyl)amino]ethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- ethyl 4-methyl-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxymethyl]quinoline-3-carboxylate
- 4-[(3,4-dichlorophenyl)methoxy]-5-nitro-1H-pyrimidin-6-one
- (7S)-7-methyl-2-[(1S)-1-[(3-methylsulfanylphenyl)amino]ethyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-(4-fluorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-4-(phenylsulfonyl)-1,3-oxazol-5-amine
