4,6-dimethoxy-N-(2-methylsulfanylphenyl)-1,3,5-triazin-2-amine
|
|
Canonical SMILES:
COC1=NC(=NC(=N1)NC2=CC=CC=C2SC)OC
Isomeric SMILES
COC1=NC(=NC(=N1)NC2=CC=CC=C2SC)OC
InChI
InChI=1S/C12H14N4O2S/c1-17-11-14-10(15-12(16-11)18-2)13-8-6-4-5-7-9(8)19-3/h4-7H,1-3H3,(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
- diethyl 2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]pentanedioate
- 3-[2-(3,4-dimethoxyphenyl)ethylamino]cyclopent-2-en-1-one
- 1-methoxy-6-methyl-1-(4-methylphenyl)-2-oxa-6-azaspiro[2.5]octane
- phenoxathiine-4,6-dicarboxylic acid
- di(phenoxathiin-4-yl)methanone
- 2,2-diphenyl-5-piperidin-1-yl-cycloheptan-1-one
- 6-methanoylphenoxathiine-4-carboxylic acid
- 4,5-dimethyl-2-naphthalen-1-yl-1-oxidanidyl-pyridin-1-ium
- 1-[bis(3-methylphenyl)-oxidanyl-methyl]cyclohexan-1-ol
- 9,10-dimethoxy-2,6,7,7a,11a,11b-hexahydro-1H-benzo[a]quinolizine-2,3-dicarbonitrile

