3-(2H-1,2,3,4-tetrazol-3-ium-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)[N+]2=NC=NN2
Isomeric SMILES
C1=CC(=CC(=C1)O)[N+]2=NC=NN2
InChI
InChI=1S/C7H6N4O/c12-7-3-1-2-6(4-7)11-9-5-8-10-11/h1-5,12H/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
- 1-[phenyl(1-sulfopropyl)amino]propane-1-sulfonic acid
- (4-aminophenyl)-propyl-disulfo-azanium
- (2-butylcyclohexa-1,3-dien-1-yl)benzene
- 5-(2,4-dinitrophenyl)-2,3-diphenyl-1H-1,2,3,4-tetrazol-1-ium chloride
- 2-[[6-(diphenylamino)-1,3-benzothiazol-2-yl]sulfanyl]butanedioic acid
- 5-(2,4-dinitrophenyl)-2,3-diphenyl-1H-1,2,3,4-tetrazole
- 2-[(4,5,6-triethyl-1,3-benzothiazol-2-yl)sulfanyl]butanedioic acid
- methyl 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-2-oxidanylidene-ethanoate
- bis(oxidanyl)-oxidanylidene-titanium; ethanoyl 2,2-di(propan-2-yloxy)ethanoate; ethanoyl ethanoate
- ethanoyl 2,2-di(propan-2-yloxy)ethanoate
