6-methoxy-[1,2,4]triazolo[4,3-b]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN2C=NN=C2C=C1
Isomeric SMILES
COC1=NN2C=NN=C2C=C1
InChI
InChI=1S/C6H6N4O/c1-11-6-3-2-5-8-7-4-10(5)9-6/h2-4H,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
- 6-ethoxy-[1,2,4]triazolo[4,3-b]pyridazine
- 6-chloranyl-7-methyl-imidazo[1,2-b]pyridazine
- 6-chloranyl-2,7,8-trimethyl-imidazo[1,2-b]pyridazine
- 6-chloranyl-2,8-dimethyl-imidazo[1,2-b]pyridazine
- 1-methylimidazo[1,2-b]pyridazin-4-ium
- 4-(4-nitrophenoxy)bicyclo[2.2.2]octane
- 1-[4-(4-bicyclo[2.2.2]octanyloxy)phenyl]piperidine
- N-[4-(4-bicyclo[2.2.2]octanyloxy)phenyl]ethanamide
- 4-(4-bicyclo[2.2.2]octanyloxy)-N-ethyl-aniline
- N-[4-(4-bicyclo[2.2.2]octanyloxy)phenyl]-N-ethyl-ethanamide
