1-undecylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC[N+]1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCC[N+]1=CC=CC=C1
InChI
InChI=1S/C16H28N/c1-2-3-4-5-6-7-8-9-11-14-17-15-12-10-13-16-17/h10,12-13,15-16H,2-9,11,14H2,1H3/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
- benzenesulfonic acid; (5-sulfamoyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-ylidene)azanide
- (5-sulfamoyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-ylidene)azanide
- 6-methoxy-7-oxidanyl-3H-2-benzofuran-1-one
- N'-(phenylmethyl)butane-1,4-diamine
- 3-methyl-2H-1,2-oxazol-5-one
- 5-(dimethylamino)-3-[[methyl(propyl)amino]methyl]naphthalene-1-sulfonamide
- [4-(2-azanylethyl)phenyl] hydrogen sulfate
- 2-azanylidene-1-methyl-3-oxidanyl-7H-purin-6-one
- 4,7-dimethyl-3-(3-methylbut-2-enyl)-2,9-bis(oxidanyl)-6-oxidanylidene-benzo[b][1,4]benzodioxepine-10-carbaldehyde
- N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1-(2-chloroethyl)-N1-ethyl-pentane-1,4-diamine dihydrochloride
