2-(1,2,3,4-tetrazol-1-yloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)ON2C=NN=N2
Isomeric SMILES
C1=CC=C(C(=C1)O)ON2C=NN=N2
InChI
InChI=1S/C7H6N4O2/c12-6-3-1-2-4-7(6)13-11-5-8-9-10-11/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
- 3-(2,3-dihydro-1,2,3,4-tetrazol-1-yloxy)cyclohexa-3,5-diene-1,2-dione
- 5-(2H-1,2,3,4-tetrazol-5-yloxy)benzene-1,3-diol
- 4-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yloxy)cyclohexa-3,5-diene-1,2-dione
- 1-(3,5-dimethoxyphenoxy)-1,2,3,4-tetrazole
- 1-(2,5-dimethoxyphenoxy)-1,2,3,4-tetrazole
- 2-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yloxy)cyclohexa-2,5-diene-1,4-dione
- 1-oxidanyl-5-phenoxy-1,2,3,4-tetrazole
- 4-(2H-1,2,3,4-tetrazol-5-yloxy)benzene-1,3-diol
- 2-[1-(1,4-dioxan-2-yl)-2-ethoxy-ethoxy]ethanol
- 2-[1-(1,4-dioxan-2-yl)-2-[2-(1,4-dioxan-2-yl)-2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol
