2-methoxypyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC(=N1)N
Isomeric SMILES
COC1=NC=CC(=N1)N
InChI
InChI=1S/C5H7N3O/c1-9-5-7-3-2-4(6)8-5/h2-3H,1H3,(H2,6,7,8)
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
- N4,N5-dimethyl-1-propyl-imidazole-4,5-dicarboxamide
- manganese(2+); octadecanoate
- sodium 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate
- 3-(1-phenylpropan-2-yl)-2H-1,2,3-oxadiazol-2-ium-5-amine chloride
- 3-(1-phenylpropan-2-yl)-2H-1,2,3-oxadiazol-5-amine
- 3,3-diphenylpyrrolidine-2,5-dione
- 2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ylidene)butanedioic acid
- silver octadecanoate
- 2,6,7-trimethoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione
- (2S)-2-azanyl-6-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylamino]hexanoic acid
