triethyl(1-phenoxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)C(C)OC1=CC=CC=C1
Isomeric SMILES
CC[N+](CC)(CC)C(C)OC1=CC=CC=C1
InChI
InChI=1S/C14H24NO/c1-5-15(6-2,7-3)13(4)16-14-11-9-8-10-12-14/h8-13H,5-7H2,1-4H3/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
- triethyl(2-phenoxyethyl)azanium bromide
- butyl-(2-hydroxyethyl)-dimethyl-azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; hydrobromide
- disodium; hydrogen phosphate; [(8R,9S,13S,14S,17S)-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate
- hexyl-(2-hydroxyethyl)-dimethyl-azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; bromide
- hexyl-(2-hydroxyethyl)-dimethyl-azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; hydrobromide
- (1S)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol hydrochloride
- decyl-(2-hydroxyethyl)-dimethyl-azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; bromide
- 3,8,9-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium-2-ol dichloride
- decyl-(2-hydroxyethyl)-dimethyl-azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; hydrobromide
- 3,8,9-trimethoxy-5-methyl-2H-benzo[c]phenanthridin-2-ol
