4-(dimethoxymethyl)pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=NC(=NC=C1)N)OC
Isomeric SMILES
COC(C1=NC(=NC=C1)N)OC
InChI
InChI=1S/C7H11N3O2/c1-11-6(12-2)5-3-4-9-7(8)10-5/h3-4,6H,1-2H3,(H2,8,9,10)
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
- ethyl 4-azanyl-2-ethylsulfanyl-1,3-thiazole-5-carboxylate
- 4-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]piperidine
- 2-(diethoxymethyl)-1H-benzimidazole
- methyl 5-azanyl-1-(3-fluorophenyl)-1,2,3-triazole-4-carboxylate
- 5-phenyl-3-pyridin-3-yl-1,2,3-triazol-4-amine
- 7-azanyl-3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile
- N-cycloheptyl-8-methoxy-2-oxidanylidene-chromene-3-carboxamide
- 6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide
- 3-[4-(4-methylphenyl)piperazin-1-yl]carbonyl-6-nitro-chromen-2-one
- N-[(2,5-dimethylphenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide
