2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC(=N1)OC2=CC=CC=C2N)OC
Isomeric SMILES
COC1=NC(=NC(=N1)OC2=CC=CC=C2N)OC
InChI
InChI=1S/C11H12N4O3/c1-16-9-13-10(17-2)15-11(14-9)18-8-6-4-3-5-7(8)12/h3-6H,12H2,1-2H3
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
- N-cycloheptyl-2-iodanyl-benzamide
- 3-fluoranyl-2-[(2-fluorophenyl)amino]benzoic acid
- 3,4-dihydro-1H-isoquinolin-2-yl-(2-iodanylphenyl)methanone
- methyl 3-[2,2-bis(bromanyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- ethyl 2-[2-[(4-chlorophenyl)sulfamoyl]-4,5-dimethoxy-phenyl]ethanoate
- 2-iodanyl-N-methyl-benzamide
- 2-(2,5-dimethoxyphenyl)-3-methoxy-cyclohex-2-en-1-one
- methyl 4-(4-chlorophenyl)-3-(2-methoxyethylamino)-1H-pyrrole-2-carboxylate
- 2,2,4,4,6-pentakis(fluoranyl)-6-prop-2-enyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)amino]ethanoic acid
