N-(2,4-dinitrophenyl)-5-ethyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(S1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC1=CN=C(S1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H10N4O4S/c1-2-8-6-12-11(20-8)13-9-4-3-7(14(16)17)5-10(9)15(18)19/h3-6H,2H2,1H3,(H,12,13)
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
- 5-propyl-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]-1,3,4-thiadiazol-2-imine
- tert-butyl 5-[2-[4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl]phenyl]-1,2,3,4-tetrazole-1-carboxylate
- 4-bromanyl-N-[5-ethyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3,4-thiadiazol-2-ylidene]benzamide
- N-[5-butyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3,4-thiadiazol-2-ylidene]-2-chloranyl-benzamide
- N-(5-ethyl-1,3,4-oxadiazol-2-yl)ethanamide
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide
- N-[[4-[2-[1-(2,4-dinitrophenyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]-5-ethyl-1,3,4-thiadiazol-2-amine
- 5'-aminocarbonyl-5-methyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]spiro[1,3,4-thiadiazole-2,7'-bicyclo[4.1.0]hepta-1(6),2,4-triene]-4'-carboxylic acid
- N-(5-propyl-1,3-thiazol-2-yl)propanamide
- 2,6-bis(chloranyl)-N-(5-ethyl-1,3-thiazol-2-yl)benzamide
