1-[methoxy(phenyl)methyl]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)N2C=CC(=O)NC2=O
Isomeric SMILES
COC(C1=CC=CC=C1)N2C=CC(=O)NC2=O
InChI
InChI=1S/C12H12N2O3/c1-17-11(9-5-3-2-4-6-9)14-8-7-10(15)13-12(14)16/h2-8,11H,1H3,(H,13,15,16)
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
- 4-[(2-fluorophenyl)amino]-2,3-dihydro-1H-pyridin-6-one
- 1-[(2-bromophenyl)-methoxy-methyl]pyrimidine-2,4-dione
- 4-[(2-methylphenyl)amino]-2,3-dihydro-1H-pyridin-6-one
- methyl 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-methoxy-propanoate
- 4-[[2,6-bis(bromanyl)phenyl]amino]-2,3-dihydro-1H-pyridin-6-one
- 4-[[2,5-bis(fluoranyl)phenyl]amino]-2,3-dihydro-1H-pyridin-6-one
- 6-fluoranyl-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one
- 6-methyl-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one
- 6-bromanyl-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one
- 6,9-bis(fluoranyl)-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one
