1,3-didecyl-2-methyl-imidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN1C=C[N+](=C1C)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCN1C=C[N+](=C1C)CCCCCCCCCC
InChI
InChI=1S/C24H47N2/c1-4-6-8-10-12-14-16-18-20-25-22-23-26(24(25)3)21-19-17-15-13-11-9-7-5-2/h22-23H,4-21H2,1-3H3/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-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]phenol
- 1-ethoxy-1,1,2,2,2-pentakis(fluoranyl)ethane
- 2,5-bis(chloranyl)-[1,3]thiazolo[5,4-d][1,3]thiazole
- 7,7,8,8,8-pentakis(fluoranyl)octan-1-ol
- 1,1,1,2,2-pentakis(fluoranyl)-2-methoxy-ethane
- 1-trimethylsilyloxycyclododecane-1-carbonitrile
- 1,1,1,2,2-pentakis(fluoranyl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethane
- 2,6-bis(trimethylsilyloxy)bicyclo[3.3.1]nonane-2,6-dicarbonitrile
- (4-methoxyphenyl)-diphenyl-phosphane
- 2,5-dimethoxy-4-methyl-phenol
