5-[(2,3,4,5-tetramethoxyphenyl)methyl]pyrimidine-2,4-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)CC2=CN=C(N=C2N)N)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)CC2=CN=C(N=C2N)N)OC)OC)OC
InChI
InChI=1S/C15H20N4O4/c1-20-10-6-8(5-9-7-18-15(17)19-14(9)16)11(21-2)13(23-4)12(10)22-3/h6-7H,5H2,1-4H3,(H4,16,17,18,19)
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-[(4-ethoxyphenyl)amino]naphthalen-1-yl] thiocyanate
- 8,9b-dimethyl-2-(4-methylphenoxy)-4,4a-dihydrodibenzofuran-3-one
- N,N-dimethyl-4-(4-nitrophenyl)-6-phenyl-pyrimidin-2-amine
- 2-bromanyl-4,4,6,6-tetrakis(chloranyl)-2-propyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2-bromanyl-4,4,6,6-tetrakis(chloranyl)-2-propan-2-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- (2-azanyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-(4-bromophenyl)methanone
- 2,2,4,4-tetrakis(chloranyl)-6-iodanyl-6-propyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 8-phenoxy-2-[2,2,2-tris(fluoranyl)ethoxy]-1,5-naphthyridine
- 2-(4-ethoxyphenyl)-2,3-dihydrochromeno[2,3-d]pyrimidin-4-one
- ethyl 4-[(4,8-dimethylquinolin-2-yl)amino]benzoate
