bis(2-hydroxyethyl)-methyl-octyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](C)(CCO)CCO
Isomeric SMILES
CCCCCCCC[N+](C)(CCO)CCO
InChI
InChI=1S/C13H30NO2/c1-3-4-5-6-7-8-9-14(2,10-12-15)11-13-16/h15-16H,3-13H2,1-2H3/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
- bis(3,5,5-trimethylhexyl) quinoxaline-2,3-dicarboxylate
- 2,3-bis(3,5,5-trimethylhexoxy)quinoxaline
- 4-ethyl-4-phenyl-piperidine
- 2,4-dimethoxy-5-[[3-methyl-5-oxidanylidene-1-[3-(2-sulfooxyethylsulfonyl)phenyl]-4H-pyrazol-4-yl]diazenyl]benzenesulfonic acid
- bis(3-formamidopropyl)-[(4-methoxy-3-nitro-phenyl)methyl]-methyl-azanium chloride
- bis(3-formamidopropyl)-[(4-methoxy-3-nitro-phenyl)methyl]-methyl-azanium
- ethyl 12-[7-(11-ethoxy-11-oxidanylidene-undecyl)-2,3,10-trimethyl-6,11-bis(oxidanylidene)-1,4-dioxa-10-aza-7-azoniacyclododec-7-yl]dodecanoate
- 1-(4-chloranyl-2-methyl-phenyl)piperazine
- 1-[bis(2-chloroethyloxy)phosphoryl]-2-[2-chloroethyl(2-chloroethyloxy)phosphoryl]oxy-ethane
- N,N-dibutylbutan-1-amine; 2-ethylhexanoic acid
