5-(2H-1,2,3,4-tetrazol-5-yloxy)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1O)OC2=NNN=N2)O
Isomeric SMILES
C1=C(C=C(C=C1O)OC2=NNN=N2)O
InChI
InChI=1S/C7H6N4O3/c12-4-1-5(13)3-6(2-4)14-7-8-10-11-9-7/h1-3,12-13H,(H,8,9,10,11)
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
- 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
- 1,3-benzoxazol-6-amine; bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine
- 6-nitro-1,3-benzoxazole; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene
