2-(1,2,3,4-tetrazol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2N=CN=N2)O
Isomeric SMILES
C1=CC=C(C(=C1)N2N=CN=N2)O
InChI
InChI=1S/C7H6N4O/c12-7-4-2-1-3-6(7)11-9-5-8-10-11/h1-5,12H
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
- N-[(E)-2-(dodecanoylamino)ethenyl]dodecanamide
- 4,5-bis(fluoranyl)-2-thiophen-3-yl-phenol
- N-[2-(dodecanoylamino)dodecyl]dodecanamide
- 3-(2-azanylpyrimidin-4-yl)phenol
- 2-[oxidanidyl(oxidanylidene)silyl]oxyethanol
- (3-methoxypyridin-2-yl)boronic acid
- 4-(2-methoxyphenyl)-1H-pyrazole
- 7-chloranyl-N-methyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-imine ethanoate
- 2-[(2-fluoranyl-6-iodanyl-phenoxy)methyl]oxirane
- 7-chloranyl-N-methyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-imine sulfate
