dodecyl-dimethyl-(phenylmethyl)azanium; octanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.CCCCCCCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.CCCCCCCC(=O)[O-]
InChI
InChI=1S/C21H38N.C8H16O2/c1-4-5-6-7-8-9-10-11-12-16-19-22(2,3)20-21-17-14-13-15-18-21;1-2-3-4-5-6-7-8(9)10/h13-15,17-18H,4-12,16,19-20H2,1-3H3;2-7H2,1H3,(H,9,10)/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
- bis(2,6-dinitrophenyl)methyl N-cyclohexylcarbonylcarbamate
- dimethyl(octadecan-9-yl)azanium; dodecanoate
- [2,3-bis[4-(diethylamino)phenyl]phenyl]methanol
- dimethyl(1-phenylheptadecan-2-yl)azanium chloride ethanoate
- (4-nitrophenyl)methylsulfonyl benzoate
- dihexadecyl(dimethyl)azanium; propanoate
- bis(2-nitrophenyl)methyl N-octadecanoylcarbamate
- decyl-dimethyl-octyl-azanium; 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- 1-(4-methyl-2-nitro-phenyl)ethyl N-octadecanoylcarbamate
- decyl-dimethyl-(7-methyloctyl)azanium ethanoate
