triethyl(phenylcarbonyloxymethyl)azanium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)COC(=O)C1=CC=CC=C1.[Cl-]
Isomeric SMILES
CC[N+](CC)(CC)COC(=O)C1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C14H22NO2.ClH/c1-4-15(5-2,6-3)12-17-14(16)13-10-8-7-9-11-13;/h7-11H,4-6,12H2,1-3H3;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
- 2-[[di(propan-2-yloxy)phosphoryldisulfanyl]-propan-2-yloxy-phosphoryl]oxypropane
- triethyl(phenylcarbonyloxymethyl)azanium
- pyridin-1-ium-1-ylmethyl benzoate chloride
- (E)-but-2-en-2-amine
- pyridin-1-ium-1-ylmethyl benzoate
- N-[7-(2-morpholin-4-ylcyclohex-2-en-1-yl)-5-phenyl-3H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-yl]ethanamide
- 1-(4-fluorophenyl)adamantane
- 3,5,7,7-tetrakis(chloranyl)heptylbenzene
- N-[5-methylsulfanyl-7-(3-oxidanylidenepentan-2-yl)-3H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-yl]ethanamide
- 3,5-bis(chloranyl)pentylbenzene
