1-docosyl-4-pentacosyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCC1=CC=[N+](C=C1)CCCCCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCC1=CC=[N+](C=C1)CCCCCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C52H100N/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-40-42-44-46-52-47-50-53(51-48-52)49-45-43-41-39-37-35-33-31-29-24-22-20-18-16-14-12-10-8-6-4-2/h47-48,50-51H,3-46,49H2,1-2H3/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
- tridodecylarsenic(1+)
- ethanenitrile; ruthenium(2+)
- (E)-3-phenylprop-2-ene-1-sulfonamide
- (Z)-3-(2-adamantyl)-2-methyl-prop-2-enoate; 3,3-dimethyl-2-methylidene-butanoate
- 4-[1-(2,6-dimethyl-4-oxidanyl-phenyl)-1-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]ethyl]-3,5-dimethyl-phenol
- 4-[[3-[[2,4-bis(oxidanyl)phenyl]methyl]-5-ethyl-2-oxidanyl-phenyl]methyl]benzene-1,3-diol
- 2,4,6-tris[(4-hydroxyphenyl)methyl]benzene-1,3-diol
- 4-[2-[4-[2-[3,4-bis(oxidanyl)phenyl]propan-2-yl]phenyl]propan-2-yl]benzene-1,2-diol
- 5-[2-[4-[2-[3,4,5-tris(oxidanyl)phenyl]propan-2-yl]phenyl]propan-2-yl]benzene-1,2,3-triol
- 4-[3,3-bis(4-hydroxyphenyl)butyl]phenol
