(2,6-dimethoxypyrimidin-4-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC(=C1)CN)OC
Isomeric SMILES
COC1=NC(=NC(=C1)CN)OC
InChI
InChI=1S/C7H11N3O2/c1-11-6-3-5(4-8)9-7(10-6)12-2/h3H,4,8H2,1-2H3
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-[[2,6-bis(methylsulfanyl)pyrimidin-4-yl]methyl]methanamide
- N-[[2,6-bis(methylsulfanyl)pyrimidin-4-yl]methyl]benzamide
- N-[(2,6-dimethoxypyrimidin-4-yl)methyl]ethanamide
- 5,7-bis(methylsulfanyl)imidazo[1,5-c]pyrimidine
- 5,7-dimethoxy-3-methyl-imidazo[1,5-c]pyrimidine
- 4-(7-methylsulfanylimidazo[1,5-c]pyrimidin-5-yl)morpholine
- 5-methoxy-7-methylsulfanyl-imidazo[1,5-c]pyrimidine
- 7-methylsulfanyl-6H-imidazo[1,5-c]pyrimidin-5-one
- N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]methanamide
- N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]ethanamide
