6-methoxy-5-methyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=O)N=C1)OC
Isomeric SMILES
CC1=C(NC(=O)N=C1)OC
InChI
InChI=1S/C6H8N2O2/c1-4-3-7-6(9)8-5(4)10-2/h3H,1-2H3,(H,7,8,9)
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
- oxidanyl nitrate
- methyl prop-2-enoate; 2-methylprop-2-enoic acid
- 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- trimethylsilyl tris(fluoranyl)methanesulfonate
- diphenyl 1,10-phenanthroline-4,7-disulfonate
- (2S)-2-azanyl-3-(4-hydroxyphenyl)propanoic acid; (2S)-2-azanylpentanedioic acid; (2S)-2-azanylpropanoic acid; (2S)-2,6-bis(azanyl)hexanoic acid
- 3-morpholin-4-yl-1,2,3-oxadiazol-3-ium-5-amine
- phenethylboronic acid
- 2-[2-[2,4-bis(chloranyl)phenoxy]phenyl]ethanoic acid
