2,4,6-trimethoxy-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC(=N1)OC)OC
Isomeric SMILES
COC1=NC(=NC(=N1)OC)OC
InChI
InChI=1S/C6H9N3O3/c1-10-4-7-5(11-2)9-6(8-4)12-3/h1-3H3
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
- cycloundecanone
- 3-ethyl-5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octane chloride
- 3-ethyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane
- 4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 7-(hydroxymethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
- [5-(hydroxymethyl)-1,3-dioxan-5-yl]methyl-trimethyl-azanium bromide
- [5-(hydroxymethyl)-1,3-dioxan-5-yl]methyl-trimethyl-azanium
- 1-(1H-indol-3-yl)propan-2-ylazanium chloride
- 1,2,3,4-tetrakis(chloranyl)-5-nitro-benzene
- (2-bromophenyl)methyl-methyl-prop-2-ynyl-azanium chloride
