1-tert-butyl-1,2,4-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1C=NC=N1
Isomeric SMILES
CC(C)(C)N1C=NC=N1
InChI
InChI=1S/C6H11N3/c1-6(2,3)9-5-7-4-8-9/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
- 2-tert-butyl-1H-1,2,4-triazol-2-ium
- 1-methylpyrazole; 2-methyl-1H-pyrazol-2-ium; tetrakis(chloranyl)ruthenium(1-)
- 2-methyl-1H-pyrazol-2-ium
- 5-ethyl-1H-pyrazole; 5-ethyl-1H-pyrazol-2-ium; tetrakis(chloranyl)ruthenium(1-)
- 5-ethyl-1H-pyrazole
- 1-methyl-1,2,4-triazole; 4-methyl-1H-1,2,4-triazol-4-ium; tetrakis(chloranyl)ruthenium(1-)
- 4-methyl-1H-1,2,4-triazol-4-ium
- 4-ethylpyridine; 4-ethylpyridin-1-ium; tetrakis(chloranyl)ruthenium(1-)
- 4-ethylpyridin-1-ium; pentakis(chloranyl)ruthenium(2-)
- 4-tert-butylpyridine; 4-tert-butylpyridin-1-ium; tetrakis(chloranyl)ruthenium(1-)
