dimethyl-[1-[1-(4-octylphenoxy)ethoxy]ethyl]-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)OC(C)OC(C)[N+](C)(C)CC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)OC(C)OC(C)[N+](C)(C)CC2=CC=CC=C2
InChI
InChI=1S/C27H42NO2/c1-6-7-8-9-10-12-15-25-18-20-27(21-19-25)30-24(3)29-23(2)28(4,5)22-26-16-13-11-14-17-26/h11,13-14,16-21,23-24H,6-10,12,15,22H2,1-5H3/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
- 8-ethanoyl-13-(3-nitrophenoxy)-12-oxidanyl-tridecanoic acid
- [chloranyl-(2-chlorophenyl)methyl]-dodecyl-dimethyl-azanium chloride
- (E)-8-ethanoyl-13-(3-ethylphenoxy)-12-oxidanyl-tridec-5-enoic acid
- dimethyl-di(tetratriacontan-17-yl)azanium chloride
- dimethyl-di(tetratriacontan-17-yl)azanium
- hydrogen sulfate; triethyl(octadecylsulfanylmethyl)azanium
- triethyl(octadecylsulfanylmethyl)azanium
- benzoic acid; niobium(2+); dichloride
- dicyclopentylarsorylcyclopentane
- 8-ethanoyl-13-(2-fluoranylphenoxy)-12-oxidanyl-tridecanoic acid
