methyl (2-methylpyrimidin-4-yl) carbonate
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Canonical SMILES:
CC1=NC=CC(=N1)OC(=O)OC
Isomeric SMILES
CC1=NC=CC(=N1)OC(=O)OC
InChI
InChI=1S/C7H8N2O3/c1-5-8-4-3-6(9-5)12-7(10)11-2/h3-4H,1-2H3
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
- (5-chloranyl-2,6-dimethoxy-pyrimidin-4-yl) methyl carbonate
- 13-methyl-5,6,7,8,9,10,11,12,14,15-decahydrocyclopenta[a]phenanthrene
- (6-chloranyl-5-fluoranyl-2-methyl-pyrimidin-4-yl) ethyl carbonate
- (2,6-dimethoxypyrimidin-4-yl) methyl carbonate
- 1,3,3-trimethyl-6-(5-phenyl-1H-imidazol-2-yl)indol-2-one
- 3,3-diethyl-5-(2-phenyl-1H-imidazol-5-yl)-1H-indol-2-one
- 5-[2-(3-chlorophenyl)-1H-imidazol-5-yl]-1-ethyl-3,3-dimethyl-indol-2-one
- 17-ethanoyl-10,13,16-trimethyl-17-oxidanyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione
- 6-(2-bromanylethanoyl)-1,3,3-trimethyl-indol-2-one
- 5-[(E)-2-phenylethenyl]-1-benzothiophene

