5-methyl-[1,2,3]triazolo[4,5-c]pyridazin-7-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=NN=NC2=N1)O
Isomeric SMILES
CN1C=C(C2=NN=NC2=N1)O
InChI
InChI=1S/C5H5N5O/c1-10-2-3(11)4-5(8-10)7-9-6-4/h2,11H,1H3
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-iodanyl-4-nitro-1,4-diphenyl-butan-1-one
- 3-methylpyrrole-2,5-dione; pyrrole-2,5-dione
- 2,4-bis(azanyl)butane-1-sulfonic acid
- 2-methylprop-2-enoate; propane-1,2-diol
- azanium 2,3-dimethylnaphthalene-1-sulfonate
- hafnium(4+); octanoate
- N'-(2-azanylethyl)ethane-1,2-diamine; octan-1-amine
- 2-[bis(2-hydroxyethyl)amino]ethanol; methanamine
- 3-(aminomethyl)-3,5,5-trimethyl-cyclohexan-1-amine; N'-methylpropane-1,3-diamine
- (4-tert-butyl-2-chloranyl-phenyl)carbonyl 4-tert-butyl-2-chloranyl-benzenecarboperoxoate
