hexadecyl-dimethyl-(11-prop-2-enoyloxyundecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCOC(=O)C=C
Isomeric SMILES
CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCOC(=O)C=C
InChI
InChI=1S/C32H64NO2/c1-5-7-8-9-10-11-12-13-14-15-17-20-23-26-29-33(3,4)30-27-24-21-18-16-19-22-25-28-31-35-32(34)6-2/h6H,2,5,7-31H2,1,3-4H3/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
- 7-(diethylamino)-N-methyl-N-oxidanyl-2-oxidanylidene-3,4-dihydrochromene-3-carboxamide
- 2-[2,3-bis(2-sulfanylhexadecanoyloxy)propoxy-oxidanyl-phosphoryl]ethyl-trimethyl-azanium
- 2-hydroxyethyl-methyl-bis(2-undec-10-enoyloxyethyl)azanium
- methyl-prop-2-enyl-bis[2-[3,3,4,4,5,5,6,6,7,7,8,8,9-tridecakis(fluoranyl)nonanoyloxy]ethyl]azanium
- bis(tetradeca-10,12-diynyl) hydrogen phosphate
- bis(undec-10-enyl) hydrogen phosphate
- 1-[4-[[4,6-bis[(4-prop-2-ynoylphenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]propan-1-one
- 9-(4-phenylhexan-2-yl)carbazole
- 4-[[4,6-bis[(4-ethanoylphenyl)amino]-1,3,5-triazin-2-yl]amino]benzamide
- 9-methyl-3-methylidene-xanthene
