5-tert-butyl-1,2,4-oxadiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NC(=NO1)N
Isomeric SMILES
CC(C)(C)C1=NC(=NO1)N
InChI
InChI=1S/C6H11N3O/c1-6(2,3)4-8-5(7)9-10-4/h1-3H3,(H2,7,9)
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-methoxy-4,5,5-trimethyl-hexa-2,3-dien-2-yl)-oxidanyl-oxidanylidene-phosphanium
- 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-1-methyl-4-oxidanyl-imidazolidin-2-one
- diethyl 1-ethoxy-1-oxidanylidene-5-phenyl-2-propan-2-yl-2H-1$l^{5}-phosphole-3,3-dicarboxylate
- 1-ethoxy-2,2-dimethyl-1-oxidanylidene-5-phenyl-1$l^{5}-phosphole-3,3-dicarbonitrile
- chloromethyl 3-methylbutyl carbonate
- 1,2-dimethoxydodecane
- dec-9-yn-2-one
- [7-methyl-8-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl] 2-methylbutanoate
- 2,3,4,5,6-pentakis(fluoranyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide
- 4,4-dimethyl-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-5H-1,3-oxazole
