1-[3-(2-nitrophenoxy)phenyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)N3C=NN=N3
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)N3C=NN=N3
InChI
InChI=1S/C13H9N5O3/c19-18(20)12-6-1-2-7-13(12)21-11-5-3-4-10(8-11)17-9-14-15-16-17/h1-9H
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-oxidanylidene-2-phenoxy-3-phenylazanyl-2-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]propanoic acid
- 4-[(7-chloranylquinolin-2-yl)methoxy]-2-phenyl-3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-benzamide
- phenylcarbamoyl 2-(3-oxidanylphenoxy)-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-ethanoate
- 2-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenol
- N-[5-methoxy-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-N-phenyl-methanamide
- 2-phenoxy-N'-phenyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-propanediamide
- N-[3-methoxy-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-N-phenyl-methanamide
- 2-phenoxy-2-(phenylcarbamoyl)-3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]butanoic acid
- 3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenol
- 2-[2-(2-cyanophenoxy)phenyl]-4-(6-oxidanylhexoxy)benzamide
