[3-(4,6-dimethoxy-1,3,5-triazin-2-yl)phenyl]methanol
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Canonical SMILES:
COC1=NC(=NC(=N1)C2=CC(=CC=C2)CO)OC
Isomeric SMILES
COC1=NC(=NC(=N1)C2=CC(=CC=C2)CO)OC
InChI
InChI=1S/C12H13N3O3/c1-17-11-13-10(14-12(15-11)18-2)9-5-3-4-8(6-9)7-16/h3-6,16H,7H2,1-2H3
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
- ethyl 4-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
- 6,8-bis(chloranyl)-3-[(2R)-3-methoxy-2-oxidanyl-propyl]quinazolin-4-one
- 3-nitro-4-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]benzenecarbonitrile
- 4-[(4-methylcyclohexyl)amino]-3-nitro-benzenecarbonitrile
- N-[3-(5-methoxypyridin-3-yl)phenyl]ethanamide
- 5-methyl-N-(thiophen-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- methyl 1-(4-cyano-2-nitro-phenyl)piperidine-4-carboxylate
- 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-[1]benzofuro[3,2-d]pyrimidine
- cycloheptyl(2,3-dihydro-1H-inden-2-yl)azanium
- N-cycloheptyl-2,3-dihydro-1H-inden-2-amine

