5-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
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Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2=CN=C(N=C2N)N
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2=CN=C(N=C2N)N
InChI
InChI=1S/C13H16N4O3/c1-18-9-4-7(5-10(19-2)11(9)20-3)8-6-16-13(15)17-12(8)14/h4-6H,1-3H3,(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
- N4-(3,4,5-trimethoxyphenyl)pyrimidine-2,4,5-triamine
- 5-nitro-N4-(3,4,5-trimethoxyphenyl)pyrimidine-4,6-diamine
- 2-chloranyl-5-nitro-N-(3,4,5-trimethoxyphenyl)pyrimidin-4-amine
- 4-chloranyl-2-[(4-chlorophenyl)amino]benzoic acid
- 3,6-bis(chloranyl)acridine-9-carbaldehyde
- 2-[(4-bromophenyl)amino]benzoic acid
- 4-chloranyl-2-[(3-chlorophenyl)amino]benzohydrazide
- 2,9-bis(chloranyl)-11H-benzo[b][1]benzazepine
- 2,6-bis(chloranyl)acridine-9-carbaldehyde
- [2,6-bis(chloranyl)-9,10-dihydroacridin-9-yl]methanol

