dimethyl-[(E)-octadec-9-enoyl]-octadecyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[N+](C)(C)C(=O)CCCCCCCC=CCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[N+](C)(C)C(=O)CCCCCCC/C=C/CCCCCCCC
InChI
InChI=1S/C38H76NO/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39(3,4)38(40)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h20,22H,5-19,21,23-37H2,1-4H3/q+1/b22-20+
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
- 5-(5-fluoranyl-2-nitro-phenoxy)-2-methyl-3-(trifluoromethyl)-1,5-dihydropyrazole
- dimethyl-[(E)-octadec-9-enyl]-octadecyl-azanium chloride
- dicopper; barium(2+); oxygen(2-); thallium(1+)
- (E)-N-[(E)-octadec-9-enyl]octadec-9-enamide
- N,N-bis(2-ethylhexyl)carbamodithioate; oxidanylidenemolybdenum(4+); tetrasulfide
- 2-[bis(2-hydroxyethyl)amino]ethanol trinitrate
- [10,13-dimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] sulfate
- N,N-bis(11-methyldodecyl)carbamodithioate; oxidanylidenemolybdenum(4+); tetrasulfide
- [10,13-dimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] hydrogen sulfate
- 3,4,5-trimethoxy-2-(methoxymethyl)-4-methyl-6-[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-oxane
