[1,2,3,4]tetrazolo[1,5-a]pyridin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=NN=N2)C(=C1)O
Isomeric SMILES
C1=CN2C(=NN=N2)C(=C1)O
InChI
InChI=1S/C5H4N4O/c10-4-2-1-3-9-5(4)6-7-8-9/h1-3,10H
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
- [1,2,3,4]tetrazolo[1,5-a]pyridin-6-ol
- 2-bromanylpyridin-4-amine
- [1,2,3,4]tetrazolo[1,5-a]pyridin-6-amine
- 1,4-bis(bromanyl)-2,3-dinitroso-benzene
- 6-bromanyl-5-nitro-pyridine-3-carboxylic acid
- 6-chloranyl-5-nitro-pyridine-3-carboxylic acid
- 8-nitro-[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carboxylic acid
- 4,5,6,7-tetrakis(bromanyl)-4,5,6,7-tetrahydro-2,1,3-benzoxadiazole
- [1,2,3,4]tetrazolo[1,5-a]pyridine-5-carboxylic acid
- [1,2,3,4]tetrazolo[1,5-a]pyridine-6-carboxylic acid
