6-methoxy-[1,2,3,4]tetrazolo[1,5-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN2C(=NN=N2)C=C1
Isomeric SMILES
COC1=CN2C(=NN=N2)C=C1
InChI
InChI=1S/C6H6N4O/c1-11-5-2-3-6-7-8-9-10(6)4-5/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
- 3-ethyl-2-methyl-5-(trifluoromethyl)-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonate
- 6-methylsulfanyl-[1,2,3,4]tetrazolo[1,5-a]pyridine
- 1-phenylbenzo[e]benzimidazole
- 7-azanyl-4-methyl-chromene-2-thione
- 3-ethyl-2,5,6-trimethyl-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonate
- 3-ethyl-2,5-dimethyl-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonate
- 7-(ethylamino)-4-methyl-chromene-2-thione
- 1-phenylbenzimidazole-5-carbonitrile
- 4,5-dimethoxy-6-(methoxymethyl)-3-oxidanyl-oxan-2-olate
- 6-(hydroxymethyl)-4,7-dioxabicyclo[3.2.0]heptan-2-ol
