5-methoxy-4-oxidanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=CNC1=O)O
Isomeric SMILES
COC1=C(N=[14CH]NC1=O)O
InChI
InChI=1S/C5H6N2O3/c1-10-3-4(8)6-2-7-5(3)9/h2H,1H3,(H2,6,7,8,9)/i2+2
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
- (1-oxidanylcyclobutyl)methyl ethanoate
- tritert-butyl (1R,3S,4S,5S,6R,7R)-1-(4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl)-7-(2-methoxypropan-2-yloxy)-4-oxidanyl-6-(8-phenoxyoctoxy)-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate
- 3-[(E)-but-2-enoxy]propanoic acid
- 2-[2,3-bis(oxidanyl)propyl]-6-methyl-1,2,4-triazine-3,5-dione
- (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-3,3-diphenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-[[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- lithium 6-pyridin-2-yl-2,3,4,5-tetrahydrothiopyran-6-ide 1-oxide
- 1-(furan-2-yl)-N-(phenylmethyl)methanimine oxide
- (13E,15E)-4,8,12-trimethyl-3,7,9,11-tetrakis(oxidanyl)-17-oxidanylidene-17-[(4E,12E,14E)-9,11,15,17-tetramethyl-1-[(N'-methylcarbamimidoyl)amino]-16,18,20,22,24,26-hexakis(oxidanyl)hexacosa-4,12,14-trien-10-yl]oxy-heptadeca-13,15-dienoic acid
- (1R,2R,5R)-2-propyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol
- (2S)-2-(hydroxymethyl)-2-oxidanyl-cyclohexan-1-one
