(2-cyclohexyl-2-phenyl-ethanoyl)oxymethyl-triethyl-azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)COC(=O)C(C1CCCCC1)C2=CC=CC=C2.[Cl-]
Isomeric SMILES
CC[N+](CC)(CC)COC(=O)C(C1CCCCC1)C2=CC=CC=C2.[Cl-]
InChI
InChI=1S/C21H34NO2.ClH/c1-4-22(5-2,6-3)17-24-21(23)20(18-13-9-7-10-14-18)19-15-11-8-12-16-19;/h7,9-10,13-14,19-20H,4-6,8,11-12,15-17H2,1-3H3;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
- [3-(dimethylamino)-2-phenyl-5-bicyclo[2.2.2]octanyl] benzoate
- (2-cyclohexyl-2-phenyl-ethanoyl)oxymethyl-triethyl-azanium
- 2-(phenylmethylsulfanyl)-3,1-benzoxazin-4-one
- 2-propan-2-ylsulfanyl-3,1-benzoxazin-4-one
- 2-[3-(4-methylimidazol-1-yl)phenoxy]ethyl sulfamate chloride
- N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide chloride
- sodium 3-(3-ethylphenyl)-2-methyl-2-(4-propan-2-ylphenoxy)propanoate
- (3R)-8,9-bis(chloranyl)-3-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine
- (1R,2S)-2-(1-azanylpropyl)-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide
- 5-[3-[8-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[8-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate
