N-(4-chlorophenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine
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Canonical SMILES:
COC1=NC(=NC(=N1)NC2=CC=C(C=C2)Cl)OC
Isomeric SMILES
COC1=NC(=NC(=N1)NC2=CC=C(C=C2)Cl)OC
InChI
InChI=1S/C11H11ClN4O2/c1-17-10-14-9(15-11(16-10)18-2)13-8-5-3-7(12)4-6-8/h3-6H,1-2H3,(H,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
- 2-[[(1R,2R)-2-chloranylcyclohexyl]disulfanyl]ethylazanium chloride
- 2-methyl-1H-indole; 5-methyl-1H-indole
- 2-[bis(2-hydroxyethyl)amino]ethanol; 3-dodecylbenzenesulfonic acid
- 4-chloranyl-N-[4-[4-(4-fluorophenyl)piperazin-1-yl]butan-2-yl]benzamide
- 1-azanyl-4-[(3-methoxyphenyl)amino]anthracene-9,10-dione
- 11-methyl-3,4-dihydro-2H-chrysen-1-one
- 1-(propan-2-ylamino)anthracene-9,10-dione
- 4,5,6,7-tetrakis(chloranyl)-3H-2-benzofuran-1-one
- 6-methyl-2-phenyl-quinoline
- [2,4-bis(oxidanyl)phenyl]-phenyl-mercury