bromanylethane; 1-(diethylamino)ethyl 2,2-dicyclopentylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C)OC(=O)C(C1CCCC1)C2CCCC2.CCBr
Isomeric SMILES
CCN(CC)C(C)OC(=O)C(C1CCCC1)C2CCCC2.CCBr
InChI
InChI=1S/C18H33NO2.C2H5Br/c1-4-19(5-2)14(3)21-18(20)17(15-10-6-7-11-15)16-12-8-9-13-16;1-2-3/h14-17H,4-13H2,1-3H3;2H2,1H3
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
- [(2R,3R,4S,5S)-3,4-di(hexadecanoyloxy)-5-(hexadecanoyloxymethyl)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]oxy-oxolan-2-yl]methyl hexadecanoate
- 1-(diethylamino)ethyl 2,2-dicyclopentylethanoate
- (2S,3R,4S,5S,6R)-3-[(2S,3S,4R,5R)-3,4-di(hexadecanoyloxy)-2,5-bis(hexadecanoyloxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate; hexadecanoate
- 1,1-dimethylpyrrolidin-1-ium-3-ol; 2-oxidanyl-2,2-diphenyl-ethanoate; hydrobromide
- 6-(4-aminophenyl)-N8-(2-azanyl-1,6-dimethyl-pyridin-1-ium-4-yl)-5-methyl-phenanthridin-5-ium-3,8-diamine dibromide
- 6-(4-aminophenyl)-N8-(2-azanyl-1,6-dimethyl-pyridin-1-ium-4-yl)-5-methyl-phenanthridin-5-ium-3,8-diamine
- 6-[(2-azido-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (3R,4S,5R)-2-[2,4-bis(oxidanyl)phenyl]-5-(hydroxymethyl)oxolane-3,4-diol
- (2S)-2-[[4-[2-(2-azanyl-4-oxidanylidene-1H-quinazolin-6-yl)ethanoylamino]phenyl]carbonylamino]pentanedioic acid
- N-(2-hydroxyethyl)-3-methyl-1,4-bis(oxidanyl)quinoxaline-1,4-diium-2-carboxamide
