triethyl(2-phenoxyethyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CCOC1=CC=CC=C1.[Br-]
Isomeric SMILES
CC[N+](CC)(CC)CCOC1=CC=CC=C1.[Br-]
InChI
InChI=1S/C14H24NO.BrH/c1-4-15(5-2,6-3)12-13-16-14-10-8-7-9-11-14;/h7-11H,4-6,12-13H2,1-3H3;1H/q+1;/p-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
- 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
- methoxymethane; 2-methylpropyl carbamate
