dihexadecyl(methyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[NH+](C)CCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCC[NH+](C)CCCCCCCCCCCCCCCC
InChI
InChI=1S/C33H69N/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34(3)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h4-33H2,1-3H3/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
- 4-methyl-2,3,5,6-tetrahydro-1,4-benzodiazocin-1-amine
- 2-(4-fluoranyl-2-nitro-phenyl)-N-methyl-ethanamine
- methyl-octadecyl-tetradecyl-azanium; tetraphenylboranuide
- 2-[2-(4-fluoranyl-2-nitro-phenyl)ethyl-methyl-amino]ethanoic acid
- 1,2,3,4,5,6-hexahydro-1,4-benzodiazocine
- 2-(2-bromoethyl)-1-chloranyl-3-nitro-benzene
- 9-chloranyl-4-methyl-2,3,5,6-tetrahydro-1H-1,4-benzodiazocine
- 4-methyl-2,3,5,6-tetrahydro-1H-1,4-benzodiazocine
- 2-[2-(2-chloranyl-6-nitro-phenyl)ethyl-methyl-amino]ethanoic acid
- 5-methyl-6-nitro-3,4-dihydro-2H-chromen-3-ol
