2-ethyl-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3C(=NN=N3)C
Isomeric SMILES
CCC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3C(=NN=N3)C
InChI
InChI=1S/C17H17N5O/c1-3-13-7-4-5-10-16(13)17(23)18-14-8-6-9-15(11-14)22-12(2)19-20-21-22/h4-11H,3H2,1-2H3,(H,18,23)
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
- dipotassium; 4,5-bis(4-oxidanidylperoxysulfanylphenyl)-1H-imidazole-2-thiolate; gold(1+); potassium
- 4,5-bis[4-(trioxidanylsulfanyl)phenyl]-1,3-dihydroimidazole-2-thione
- potassium; gold(1+); potassium; 2-[[3-(5-sulfanidyl-1,2,3,4-tetrazol-1-yl)phenyl]carbamoyl]benzenesulfonate
- dicesium; cesium; gold(1+); 3-(oxidanidyloxymethyl)-5-(3-sulfanidyl-1,2,4-triazol-4-yl)benzoate
- piperidin-1-yl(sulfanylsulfonodithioyl)methanethione
- 3-(dioxidanylmethyl)-5-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzoic acid
- dimethylaminomethanethione; samarium
- 3-(2-azanylethyl)-3-ethyl-pentane-1,5-diamine
- dicesium; cesium; gold(1+); 3-(oxidanidyloxymethyl)-5-(5-sulfanidyl-1,2,3,4-tetrazol-1-yl)benzoate
- 3-ethyl-3-propyl-pentane-1,5-diamine
