1-chloranylhexan-3-yl(dioctadecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[NH+](CCCCCCCCCCCCCCCCCC)C(CCC)CCCl
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[NH+](CCCCCCCCCCCCCCCCCC)C(CCC)CCCl
InChI
InChI=1S/C42H86ClN/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40-44(42(37-6-3)38-39-43)41-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h42H,4-41H2,1-3H3/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
- N-(1-chloranylhexan-3-yl)-N-octadecyl-octadecan-1-amine
- 6-methylheptane-1,1,1,2-tetramine
- zinc; 2-oxidanylpropanoate; 2-sulfooxypropanoate
- ethane-1,2-diamine; palladium(2+); chloride
- 2-(methylamino)-N-[(E)-octadec-9-enyl]ethanamide
- (11E)-icosa-1,11-dien-3-one
- 3-[1-[[(1E,3E)-octadeca-1,3-dienyl]-(3-oxidanylpropyl)amino]propan-2-yl-(3-oxidanylpropyl)amino]propan-1-ol
- calcium 7-methylbicyclo[4.2.0]octa-1(6),2,4-trien-2-olate
- 2-[2-[bis(2-hydroxyethyl)amino]propyl-octadecyl-amino]ethanol
- bromanyl 3,3-bis(bromanyl)-2-phenyl-prop-2-enoate
