1,1-dimethyl-2-propyl-imidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=C[N+]1(C)C
Isomeric SMILES
CCCC1=NC=C[N+]1(C)C
InChI
InChI=1S/C8H15N2/c1-4-5-8-9-6-7-10(8,2)3/h6-7H,4-5H2,1-3H3/q+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
- 4-[6-(3,4-dimethylphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide
- pyridine; ruthenium(2+)
- 4-[2-(4-fluoranyl-3,5-dimethoxy-phenyl)phenyl]benzenesulfonamide
- 4-[2-[4-chloranyl-3,5-bis(dimethylamino)phenyl]phenyl]benzenesulfonamide
- 4-[4,5-bis(fluoranyl)-2-(4-fluoranyl-3,5-dimethoxy-phenyl)phenyl]benzenesulfonamide
- 2-azanyl-2-oxidanyl-ethaneperoxoic acid
- dilithium; oxidanidyl-bis(oxidanylidene)niobium; oxidanidyl-bis(oxidanylidene)tantalum
- barium(2+) hydrofluoride
- 4-[2,3,4,5-tetrakis(fluoranyl)-6-(4-methylphenyl)phenyl]benzenesulfonamide
- lithium; barium(2+); bis(oxidanidyl)-oxidanylidene-silane
