2-tert-butyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NC=CN1
Isomeric SMILES
CC(C)(C)C1=NC=CN1
InChI
InChI=1S/C7H12N2/c1-7(2,3)6-8-4-5-9-6/h4-5H,1-3H3,(H,8,9)
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
- hexakis(chloranyl)ruthenium(3-)
- 1H-benzimidazol-3-ium; pentakis(chloranyl)ruthenium(2-)
- 1-ethylpyrazole; 2-ethyl-1H-pyrazol-2-ium; tetrakis(chloranyl)ruthenium(1-)
- 1-ethylpyrazole
- 2-ethyl-1H-pyrazol-2-ium
- 1-butylimidazole; 3-butyl-1H-imidazol-3-ium; tetrakis(chloranyl)ruthenium(1-)
- 3-butyl-1H-imidazol-3-ium
- 2-pyridin-1-ium-2-ylpyridine; 2-pyridin-2-ylpyridine; tetrakis(chloranyl)ruthenium(1-)
- 1,10-phenanthroline; 1,10-phenanthrolin-10-ium; tetrakis(chloranyl)ruthenium(1-)
- 1-tert-butyl-1,2,4-triazole; 2-tert-butyl-1H-1,2,4-triazol-2-ium; tetrakis(chloranyl)ruthenium(1-)
