heptyl-(2-hydroxyethyl)-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[N+](C)(C)CCO
Isomeric SMILES
CCCCCCC[N+](C)(C)CCO
InChI
InChI=1S/C11H26NO/c1-4-5-6-7-8-9-12(2,3)10-11-13/h13H,4-11H2,1-3H3/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
- 2,2-diethyl-1-[2-[(6-methoxy-2-phenyl-1-benzofuran-3-yl)oxy]ethyl]pyrrolidine hydrochloride
- heptyl-(2-hydroxyethyl)-dimethyl-azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; hydrobromide
- 2,2-diethyl-1-[2-[(6-methoxy-2-phenyl-1-benzofuran-3-yl)oxy]ethyl]pyrrolidine
- 1,2,3-tris(chloranyl)cyclohex-4-ene-1,2,3-triol
- 1,1-dibutyl-2-ethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)diazane hydrochloride
- (10S,11S)-10,11-dihydrobenzo[a]anthracene-10,11-diol
- N,N'-dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine hydrochloride
- 6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol dihydrate dihydrobromide
- N,N'-dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine
- 6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol hydrate hydrobromide
