1,2,3,4,5-pentamethylimidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C([N+](=C(N1C)C)C)C
Isomeric SMILES
CC1=C([N+](=C(N1C)C)C)C
InChI
InChI=1S/C8H15N2/c1-6-7(2)10(5)8(3)9(6)4/h1-5H3/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
- 6-[(1S,2R)-2-ethyl-1-methyl-cyclopropyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
- (2R,6R,10R)-6,10,14-trimethylpentadecan-2-ol
- [(1R,5R)-5-acetyloxy-3-ethynyl-2-methyl-cyclohex-2-en-1-yl] 2-chloranylethanoate
- 2-[(4-chlorophenyl)amino]-1H-quinolin-4-one
- 2-chloranyl-3-(4-methoxyphenyl)-1,8-naphthyridine
- (3-tert-butyl-2-methoxy-5-methyl-phenyl)-chloranyl-dimethyl-silane
- (2R,3R)-3-[(4-bromophenyl)methoxymethyl]oxirane-2-carbaldehyde
- ethyl 2-bromanyl-3-ethyl-2-fluoranyl-3-oxidanyl-pentanoate
- phenyl 2-bromanylhexanoate
- 4,5-dimethoxypyridine-2,3,6-tricarboxylic acid
