5-(4-nitrophenoxy)-5H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2N=NN=N2
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2N=NN=N2
InChI
InChI=1S/C7H5N5O3/c13-12(14)5-1-3-6(4-2-5)15-7-8-10-11-9-7/h1-4,7H
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-diazo-3-(4-nitrophenyl)urea
- methyl 4-azido-2-methoxy-benzoate
- 1,3,5-triazine-2,4,6-tricarboximidamide
- 3-(5-methylbenzotriazol-1-yl)propane-1,2-diol
- 4-diazanyl-3-ethyl-4H-1,3-benzoxazin-2-one
- (E)-2-(3,4-dimethoxyphenyl)-N,N-dimethyl-ethenamine
- ethyl 5-pyridin-2-ylpentanoate
- (4R,5R)-2,3-dimethyl-4-phenyl-1,3-oxazinan-5-ol
- 2-oxidanyl-2-phenyl-hexanamide
- ethyl 5-pyridin-4-ylpentanoate
