trimethyl(octacosyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]
InChI
InChI=1S/C31H66N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(2,3)4;/h5-31H2,1-4H3;1H/q+1;/p-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
- 1,2-bis(fluoranyl)-4-[2-[4-[(E)-5-fluoranylpent-4-enyl]cyclohexyl]ethyl]benzene
- trimethyl(octacosyl)azanium
- 1,2-bis(fluoranyl)-4-[4-[(E)-5-fluoranylpent-4-enyl]phenyl]benzene
- trimethyl(tetracosyl)azanium chloride
- 2-fluoranyl-1-[(E)-3-fluoranylprop-2-enyl]-4-(4-propylcyclohexyl)benzene
- trimethyl(tetracosyl)azanium
- 1-fluoranyl-4-[4-[(E)-6-fluoranylhex-5-enyl]phenyl]benzene
- 2-dodecyl-2-(2-hydroxyethylamino)tetradecan-1-ol
- 4-[4-[(E)-6-fluoranylhex-5-enyl]cyclohexyl]cyclohexane-1-carbonitrile
- N-octyloctan-1-amine chloride
