1-icosylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCC[N+]1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC[N+]1=CC=CC=C1
InChI
InChI=1S/C25H46N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-26-24-21-19-22-25-26/h19,21-22,24-25H,2-18,20,23H2,1H3/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
- 4-methylbenzenesulfonate; pyridin-1-ium
- 5-[2-(4-chlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline
- 5-[2-(4-bromophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline
- 5-[2-(4-fluorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline
- 5-[2-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline
- 5-[2-(3,4-dimethoxyphenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline
- 5-[2-(3-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline
- 5-[2-(2-chlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline
- 5-[2-(3-chlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline
- 5-[2-(2,4-dichlorophenyl)ethyl]-5,6,7,8-tetrahydroisoquinoline
