3-(2H-1,2,3,4-tetrazol-5-yl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[O-])C2=NNN=N2
Isomeric SMILES
C1=CC(=CC(=C1)[O-])C2=NNN=N2
InChI
InChI=1S/C7H6N4O/c12-6-3-1-2-5(4-6)7-8-10-11-9-7/h1-4,12H,(H,8,9,10,11)/p-1
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-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]propanoate
- 2-chloranyl-5-(6-pyridin-3-ylpyridin-3-yl)pyridine
- 2-[(4-fluorophenyl)methylsulfonyl]ethanoate
- [(1R)-1-cyclopenta-1,4-dien-1-ylethyl]-dimethyl-azanium
- 2-bromanyl-5-iodanyl-4-methyl-pyridine
- [5-(furan-2-yl)-1H-pyrazol-3-yl] propanoate
- 5-bromanyl-4-phenylmethoxy-2-pyrrolidin-1-yl-pyrimidine
- N-methoxy-1-(5-nitrothiophen-2-yl)ethanimine
- 2,4-bis(6-chloranylpyridin-3-yl)pyridine
- [(1S,2R)-1,2-bis(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl]azanium
