dodecyl-(hexoxymethyl)-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+](C)(C)COCCCCCC
Isomeric SMILES
CCCCCCCCCCCC[N+](C)(C)COCCCCCC
InChI
InChI=1S/C21H46NO/c1-5-7-9-11-12-13-14-15-16-17-19-22(3,4)21-23-20-18-10-8-6-2/h5-21H2,1-4H3/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
- [6-(bromomethyl)-1,3-benzodioxol-5-yl]-(4-nitrophenyl)methanone
- (E)-3-[4-(1-phenylethoxy)phenyl]-N,N-di(propan-2-yl)but-2-enamide
- 4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-methoxy-1H-quinazolin-7-one
- ethyl (2R,3R)-2-azido-3-oxidanyl-octadec-15-ynoate
- methyl 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-2,5-bis(chloranyl)benzoate
- 2-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6,7,8-tetrahydronaphthalene-1,4-dione
- 3,4-bis(chloranyl)-1,2,5-triphenyl-pyrrole
- (3R)-5-(2-bromanylethanoyl)-3-cyclohexyl-1,3-dimethyl-indol-2-one
- (3R,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-(furan-2-yl)-1-hexanoyl-azetidin-2-one
- methyl 3-[6-[3,5-bis(chloranyl)pyridin-4-yl]hexylsulfanyl]-3-oxidanylidene-propanoate
