2-ethyl-1H-pyrazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CC=CN1
Isomeric SMILES
CC[N+]1=CC=CN1
InChI
InChI=1S/C5H8N2/c1-2-7-5-3-4-6-7/h3-5H,2H2,1H3/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
- 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-)
- 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-)
