2-methoxy-5-methyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(NC1=O)OC
Isomeric SMILES
CC1=CN=C(NC1=O)OC
InChI
InChI=1S/C6H8N2O2/c1-4-3-7-6(10-2)8-5(4)9/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
- bis(azepan-1-yl)methanone
- hydron; pyridine; tris(oxidanylidene)chromium; chloride
- aluminum decan-1-olate
- 4-(3-oxidanylidene-1H-isoindol-2-yl)piperidine-2,6-dione
- (2R,3R,4S,5R)-2-(2-azanyl-1,7-dimethyl-6-oxidanylidene-purin-9-ium-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-olate
- [4-(dimethylamino)-4-oxidanylidene-butyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate
- 5-[bis(4-chlorophenyl)methyl]pyrimidine
- 6-methylheptyl 2-tributylstannylsulfanylethanoate
- N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]benzamide
- 3-ethylsulfanylbutanal
