methyl (6-methylpyrimidin-4-yl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=N1)OC(=O)OC
Isomeric SMILES
CC1=CC(=NC=N1)OC(=O)OC
InChI
InChI=1S/C7H8N2O3/c1-5-3-6(9-4-8-5)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-methyl-pyrimidin-4-yl) ethyl carbonate
- 4-(2-fluoranyloctoxy)-2-[4-(5-nonylpyrimidin-2-yl)phenyl]benzoic acid
- (2-methoxy-6-methyl-pyrimidin-4-yl) methyl carbonate
- 3,9-bis(2,4-ditert-butyl-6-methyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- methyl (2-methylpyrimidin-4-yl) carbonate
- (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
