6,7-dimethoxy-[1,2,3,4]tetrazolo[1,5-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NN=NN2C=C1OC
Isomeric SMILES
COC1=CC2=NN=NN2C=C1OC
InChI
InChI=1S/C7H8N4O2/c1-12-5-3-7-8-9-10-11(7)4-6(5)13-2/h3-4H,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
- 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium bromide
- 1-butyl-6-chloranyl-benzimidazole-5-carbonitrile
- 2,3-dihydro-1H-pyrrolo[2,1-b][1,3]benzothiazol-9-ium bromide
- 5,6-bis(chloranyl)-1-propyl-benzimidazole
- 2-methyl-3-propyl-2H-1,3-benzothiazole bromide
- 2,3-di(pyrrol-1-yl)benzo[e]indole
- 3-(2-methoxyethyl)-2-methyl-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonate
- 3-(2-methoxyethyl)-2-methyl-1,3-benzothiazol-3-ium
- 7-azanyl-3-phenyl-chromene-2-thione
- 6-methoxy-[1,2,3,4]tetrazolo[1,5-a]pyridine
