5-methoxypyrimidin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(N=C1)N
Isomeric SMILES
COC1=CN=C(N=C1)N
InChI
InChI=1S/C5H7N3O/c1-9-4-2-7-5(6)8-3-4/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
- [(4-nitrosophenyl)amino] 4-nitrobenzoate
- 2-acetamido-3,3-bis(chloranyl)prop-2-enoate
- 2-acetamido-3,3-bis(chloranyl)prop-2-enoic acid
- 2-(2-azanyl-5-ethyl-1,3,4-thiadiazol-3-ium-3-yl)-1-phenyl-ethanone
- 2,2,2-tris(fluoranyl)-N-propan-2-yl-ethanamide
- 2-(2-azanyl-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)-1-phenyl-ethanone
- 2,2,2-tris(fluoranyl)-N'-[3-(trifluoromethyl)phenyl]ethanehydrazide
- 2-[(4-ethylphenyl)methylidene]indene-1,3-dione
- 4-phenyl-10H-pyrimido[1,2-a]benzimidazol-5-ium
- 1-(4-bromophenyl)-N-[(1S)-1-phenylethyl]methanimine
