3-propyl-1H-imidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=CNC=C1
Isomeric SMILES
CCC[N+]1=CNC=C1
InChI
InChI=1S/C6H10N2/c1-2-4-8-5-3-7-6-8/h3,5-6H,2,4H2,1H3/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-cyclopentyl-3-[(4-ethanoylphenyl)methyl]benzenesulfonamide
- 3-tert-butyl-4-sulfanyl-phenol
- 3-cyclopentyl-2-methyl-4-(phenylmethyl)benzenesulfonamide
- [6-(3-bromanylpropoxy)-2,4,5-trimethyl-hexan-3-yl] ethanoate
- 2-[3-[1-(aminomethyl)-2,2,3,3-tetramethyl-cyclopropyl]-2-methyl-phenyl]ethanol
- 3-[2-[(5-chloranyl-2-methoxy-phenoxy)methyl]piperidin-1-yl]propan-1-amine
- 1-[4-(2-hydroxyethyl)phenyl]-2,3,3-trimethyl-cyclobutane-1-carbonitrile
- 2-azanyl-5-ethyl-6-[4-(4-fluoranylphenoxy)piperidin-1-yl]-N-methyl-pyrimidine-4-carboxamide
- 3-cyclopentyl-2-methyl-4-[[2-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]methyl]benzenesulfonamide
- 1-[(4-fluoranylphenoxy)methyl]piperidine
