5-phenylmethoxypyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CN=CN=C2N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CN=CN=C2N
InChI
InChI=1S/C11H11N3O/c12-11-10(6-13-8-14-11)15-7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H2,12,13,14)
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
- 2-(4-fluorophenyl)-1-piperidin-1-yl-ethanethione
- 2,2-dimethyl-5-[[(5-phenylmethoxypyrimidin-4-yl)amino]methylidene]-1,3-dioxane-4,6-dione
- 2-(3-methoxyphenyl)-1-piperidin-1-yl-ethanethione
- 1-piperidin-1-yl-2-[3-(trifluoromethyl)phenyl]ethanethione
- 3-phenyl-1-piperidin-1-yl-propane-1-thione
- 9-phenylmethoxypyrimido[1,6-a]pyrimidin-4-one
- 9-oxidanylpyrimido[1,6-a]pyrimidin-4-one
- 3,3a,7,7-tetramethyl-5,6-dihydro-4H-indene
- 2-phenylsulfanyl-1-piperidin-1-yl-ethanethione
- 4-ethoxy-2-methyl-4-oxidanylidene-butanoic acid
