2-(methoxymethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=NC(=NN2C=C1O)COC
Isomeric SMILES
CC1=NC2=NC(=NN2C=C1O)COC
InChI
InChI=1S/C8H10N4O2/c1-5-6(13)3-12-8(9-5)10-7(11-12)4-14-2/h3,13H,4H2,1-2H3
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
- 3,9-bis[2-(2-ethoxy-2-methoxy-ethoxy)ethoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- 5-decoxy-2-methyl-phenol
- 2-methyl-7-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-5-carbaldehyde
- 2-(1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-methyl-N-phenyl-1,4,4a,8a-tetrahydronaphthalen-1-amine
- chloranylzinc(1+); 2,3-dimethylchromenylium
- (6E)-3-[bis(oxidanyl)methylidene]-6-[methoxy(oxidanyl)methylidene]-2,5-bis(oxidanylidene)-1,3a,4,6a-tetrahydropentalene-1,4-dicarboxylic acid
- 1-(1-azanylethyl)-2,2,6,6-tetramethyl-piperidin-4-ol
- N-fluoranyl-4-(imidazol-1-ylmethyl)pyridine-3-carbothioamide
- 2,2-dicyclohexyl-1,2-oxaziridin-2-ium-3-one; ethyl but-2-ynoate
