1-hexacosylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCC[N+]1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCC[N+]1=CC=CC=C1
InChI
InChI=1S/C31H58N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-29-32-30-27-25-28-31-32/h25,27-28,30-31H,2-24,26,29H2,1H3/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
- 2,3,6-trimethyl-4-(3-methylbut-2-enylsulfanyl)phenol
- 2-(3,7-dimethyloct-6-enylsulfanyl)phenol
- 2-(3,7-dimethyloct-6-enoxy)phenol
- 2-(3-methylbut-2-enyl)thiophene
- 2-(phenoxymethoxymethyl)oxirane
- 2-[2-(1-oxidanylpropyl)phenyl]propan-2-yl-prop-2-enoyloxy-azanium chloride
- [2-[2-(1-oxidanylpropyl)phenyl]propan-2-ylamino] prop-2-enoate
- 1-oxidanyl-2-(2,3,3-trimethylbutan-2-yloxy)piperidine
- 2,2,6,6-tetramethyl-1-oxidanyl-4-propoxy-piperidin-1-ium ethanoate
- 2,2,6,6-tetramethyl-1-oxidanyl-4-propoxy-piperidine
