3-pentan-3-yl-1H-imidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)[N+]1=CNC=C1
Isomeric SMILES
CCC(CC)[N+]1=CNC=C1
InChI
InChI=1S/C8H14N2/c1-3-8(4-2)10-6-5-9-7-10/h5-8H,3-4H2,1-2H3/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
- 2,3,4,5-tetrakis(fluoranyl)-1H-pyrrole
- strontium 2-oxidanyl-2-phenyl-ethanoate
- strontium phthalate
- strontium decanedioate
- strontium 2-oxidanylbenzoate
- strontium dodecanoate
- strontium pentanoate
- digallium; disilver; indium(3+); selenium(2-)
- gallium silver
- digallium disilver indium(3+) heptasulfide
