3-butyl-1H-imidazol-3-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+]1=CNC=C1
Isomeric SMILES
CCCC[N+]1=CNC=C1
InChI
InChI=1S/C7H12N2/c1-2-3-5-9-6-4-8-7-9/h4,6-7H,2-3,5H2,1H3/p+1
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-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-)
- 1-tert-butyl-1,2,4-triazole
- 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-)
