4-tert-butyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1C=NN=C1
Isomeric SMILES
CC(C)(C)N1C=NN=C1
InChI
InChI=1S/C6H11N3/c1-6(2,3)9-4-7-8-5-9/h4-5H,1-3H3
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
- 1,3-bis(diethoxyphosphoryl)-N2,N2,N4,N4-tetraethyl-1,3,2,4-diazadiphosphetidine-2,4-diamine
- 4,5-dimethyl-1,3-di(propan-2-yl)-1H-imidazole-1,3-diium-2-carboxylic acid
- (4-bromophenyl)methyl 3-(2-oxidanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 4,5-dimethyl-1,3-di(propan-2-yl)imidazol-1-ium-2-carboxylic acid
- 1-[4,5-dimethyl-1,3-di(propan-2-yl)imidazol-2-ylidene]-N,N'-di(propan-2-yl)methanediamine
- azanide; cadmium(2+); 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; dihydrate
- N-propan-2-yl-2-(propan-2-ylamino)-N-[3-(propan-2-ylamino)but-2-en-2-yl]-2-propan-2-ylimino-ethanamide
- azanide; cadmium(2+); 4-piperidin-1-id-4-ylpiperidin-1-ide; dihydrate
- 4-chloranyl-2-nitro-cyclohexan-1-ol
- 2,6-dimethyl-2,6-bis(sulfanylidene)-1,3,2$l^{5},6$l^{5}-dioxadiphosphocane
