2,4-dimethoxy-6-[(3-methylphenyl)methyl]-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC2=NC(=NC(=N2)OC)OC
Isomeric SMILES
CC1=CC(=CC=C1)CC2=NC(=NC(=N2)OC)OC
InChI
InChI=1S/C13H15N3O2/c1-9-5-4-6-10(7-9)8-11-14-12(17-2)16-13(15-11)18-3/h4-7H,8H2,1-3H3
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-chloranyl-N-ethyl-4-[[5-isocyano-6-(trifluoromethylsulfanyl)-1-[2,2,2-tris(fluoranyl)ethyl]benzimidazol-2-yl]diazenyl]-N,3,5,6-tetramethyl-aniline
- sodium 2-[5-chloranyl-2-[(E)-[5-chloranyl-3-(3-sulfonatopropyl)-1,3-benzothiazol-2-ylidene]methyl]-1,3-benzothiazol-3-ium-3-yl]ethanoate
- 2-chloranyl-N-ethyl-N,5-dimethyl-4-[(6-methyl-1,3-benzothiazol-2-yl)diazenyl]aniline
- 2-chloranyl-N,N,5-trimethyl-4-(3H-1,2,4-triazol-5-yldiazenyl)aniline
- 2-ethoxy-N-ethyl-4-[(5-methoxy-1,3,4-thiadiazol-2-yl)diazenyl]-N,5-dimethyl-aniline
- 3,6,7-trimethyl-5H-pyrrolo[2,1-c][1,2,4]triazol-5-ide; yttrium(3+)
- 3,6,7-trimethyl-5H-pyrrolo[2,1-c][1,2,4]triazole
- 2,6-bis(chloranyl)-4-[(2,4,6-trimethylphenyl)methyl]phenol
- 2,6-bis(chloranyl)-4-[(4-dodecoxyphenyl)methyl]phenol
- 3,5,6-trimethyl-7H-pyrrolo[2,1-c][1,2,4]triazol-7-ide; yttrium(3+)
