4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-ethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CC2=CN=C(N=C2N)N)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)CC2=CN=C(N=C2N)N)O
InChI
InChI=1S/C13H16N4O2/c1-2-19-11-6-8(3-4-10(11)18)5-9-7-16-13(15)17-12(9)14/h3-4,6-7,18H,2,5H2,1H3,(H4,14,15,16,17)
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-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-methoxy-phenol hydrochloride
- 5-[[4-methoxy-3-[3-(4-nitrophenoxy)propoxy]phenyl]methyl]pyrimidine-2,4-diamine
- N-[2-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-methoxy-phenoxy]ethyl]-4-nitro-benzenesulfonamide
- 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-propoxy-phenol
- 1-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-phenoxy]-3-(4-nitrophenoxy)propan-2-ol
- 1-(4-azanylphenoxy)-3-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-methoxy-phenoxy]propan-2-ol
- 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-ethoxy-3-methoxy-phenol
- 5-[[4-methoxy-3-(4-phenoxybutoxy)phenyl]methyl]pyrimidine-2,4-diamine
- 2-(bromomethyl)-4-nitro-benzenesulfonamide
- 1-(4-azanylphenoxy)-3-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-methoxy-phenoxy]propan-2-ol hydrate dihydrochloride
