4-methoxy-2-methyl-pyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=N1)OC)N
Isomeric SMILES
CC1=NC=C(C(=N1)OC)N
InChI
InChI=1S/C6H9N3O/c1-4-8-3-5(7)6(9-4)10-2/h3H,7H2,1-2H3
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
- N-methyl-11-(13-methyl-17-oxidanylidene-3-phenylmethoxy-4,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-7-yl)undecanamide
- (2E,4E)-5-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)penta-2,4-dienoic acid
- 2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)-2-methyl-decan-2-yl]oxyethanol
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)-8-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]octane; 2-methylprop-2-enoic acid
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)-8-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]octane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)-8-(2-methoxyethoxy)octane
- 1,3-bis(azanyl)urea; 2-nitroguanidine
- 1-[4-(5-fluoranylpentyl)cyclohexyl]-4-[4-(4-propylcyclohexyl)phenyl]benzene
- 1-(fluoranylmethyl)-4-[2-[4-[4-(4-pentylcyclohexyl)cyclohexyl]phenyl]ethyl]benzene
- 2-fluoranyl-4-[4-[4-(3-fluoranylpropyl)cyclohexyl]phenyl]-1-(4-propylcyclohexyl)benzene
