6-phenethyloxypyrimidine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=NC(=NC(=C2)N)N
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=NC(=NC(=C2)N)N
InChI
InChI=1S/C12H14N4O/c13-10-8-11(16-12(14)15-10)17-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H4,13,14,15,16)
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
- 1-[4-(docosylamino)phenyl]-2,2,2-tris(fluoranyl)ethanone
- ethyl butanoate; ethyl ethanoate
- N-icosyl-5-nitro-pyridin-2-amine
- dialuminum; chromium(3+); nickel(2+); oxygen(2-)
- propanedioate; tetramethylazanium; hydrate
- dialuminum; dilithium; oxygen(2-); phosphane; silicon
- (3,4-dimethyl-1,2-dioxan-3-yl) ethanoate
- cerium(3+); 2-dodecylbenzenesulfonate
- selenium(2-); tin(4+)
- (E)-oct-1-ene-1,8-diol
