1-ethyl-5-[3-(2-nitrophenoxy)phenoxy]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=NN=N1)OC2=CC=CC(=C2)OC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CCN1C(=NN=N1)OC2=CC=CC(=C2)OC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C15H13N5O4/c1-2-19-15(16-17-18-19)24-12-7-5-6-11(10-12)23-14-9-4-3-8-13(14)20(21)22/h3-10H,2H2,1H3
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
- N-[10,12-bis(oxidanylidene)-1,5,10a,12a-tetrahydrotetracen-2-yl]-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide
- 2-(3-chloranylphenoxy)-3-oxidanylidene-3-phenylazanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-propanoic acid
- N'-(2-oxidanylethanoyl)-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide; sulfuric acid
- 3-fluoranyl-4-(4-phenylbutoxy)-2-[3-phenylsulfanyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide
- N'-(2-oxidanylethanoyl)-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide
- 4-(cyanomethoxy)-2-[2-(2-cyanophenyl)sulfanylphenyl]benzamide
- 1-azanyl-3-(phenylcarbonyl)tetracene-2-carboxamide
- 1-(thiophen-2-ylsulfonylamino)tetracene-2-carboxamide
- (2E)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione
- N'-[(E)-[4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]-2-bromanyl-ethanehydrazide dihydrochloride
