1-tetracosylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCC[N+]1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCC[N+]1=CC=CC=C1
InChI
InChI=1S/C29H54N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27-30-28-25-23-26-29-30/h23,25-26,28-29H,2-22,24,27H2,1H3/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
- lithium 2-methylsulfanyl-5H-pyrimidin-5-ide
- 1-octadecyl-4-(1-octadecylpyridin-1-ium-4-yl)pyridin-1-ium diperchlorate
- 4-[(4-methylphenyl)sulfanylmethyl]pyridine
- 4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexene-1-carbonitrile
- 4,8-bis(chloranyl)-2-phenyl-quinoline
- 6-azidoquinazoline
- 4-chloranyl-8-methoxy-2-phenyl-quinoline
- 3-(2-methoxyphenyl)-1H-pyridazin-6-one
- 8,9-dimethylidene-11-oxaspiro[5.5]undec-4-ene
- 5-azanyl-3-pyridin-3-yl-1H-pyridazin-6-one
