2-(methoxymethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=NC(=NN2C(=C1)[O-])COC
Isomeric SMILES
CC1=NC2=NC(=NN2C(=C1)[O-])COC
InChI
InChI=1S/C8H10N4O2/c1-5-3-7(13)12-8(9-5)10-6(11-12)4-14-2/h3,13H,4H2,1-2H3/p-1
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-(methoxymethyl)pyrimido[1,2-a]benzimidazol-4-olate
- 2-(methoxymethyl)-1H-pyrimido[1,2-a]benzimidazol-4-one
- 3-(3-chlorophenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazine-2,4-diamine
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine
- 4-(chloromethyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-amine
- 4-(chloromethyl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine
- 2-chloranyl-4-[2-(4-methylphenoxy)ethanoylcarbamothioylamino]benzoic acid
- 6-(chloromethyl)-N2-ethyl-N2-phenyl-1,3,5-triazine-2,4-diamine
- 4-[[2-(4-methylphenoxy)ethanoylcarbamothioylamino]methyl]benzoate
