5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4,6-triamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2=C(N=C(N=C2N)N)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=C(N=C(N=C2N)N)N)OC
InChI
InChI=1S/C13H17N5O2/c1-19-9-4-3-7(6-10(9)20-2)5-8-11(14)17-13(16)18-12(8)15/h3-4,6H,5H2,1-2H3,(H6,14,15,16,17,18)
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-dimethylphenyl)azanium
- [(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]azanium
- 4-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)hydrazinylidene]pentanoic acid
- N-[(3-ethyl-1,1-dimethoxy-pentan-2-ylidene)amino]-N-methyl-methanamine
- 4-[(4-chlorophenyl)-(4-chlorophenyl)carbonyl-hydrazinylidene]pentanoic acid
- 1,3,5-tris(phenylmethyl)-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinane
- 1,3,5-trimethyl-2,4,6-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3,5,2,4,6-triazatriborinane
- 1,3,5-triethyl-2,4,6-tris(fluoranyl)-1,3,5,2,4,6-triazatriborinane
- 2,4,6-tris(chloranyl)-1,3,5-tris(phenylmethyl)-1,3,5,2,4,6-triazatriborinane
- 2,4,6-tris(bromanyl)-1,3,5,2,4,6-triazatriborinane
