diethyl-[3-(2-phenylbutanoyloxy)propyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(=O)OCCC[NH+](CC)CC.[Cl-]
Isomeric SMILES
CCC(C1=CC=CC=C1)C(=O)OCCC[NH+](CC)CC.[Cl-]
InChI
InChI=1S/C17H27NO2.ClH/c1-4-16(15-11-8-7-9-12-15)17(19)20-14-10-13-18(5-2)6-3;/h7-9,11-12,16H,4-6,10,13-14H2,1-3H3;1H
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-(diethylamino)propyl 2-phenylbutanoate
- methyl 4-[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]butanoate
- 4-phenylazanylbutanenitrile
- 2-cyanobutanamide
- dibutyl(3-cyanopropyl)azanium; 2,4,6-trinitrophenolate
- 4-(dibutylamino)butanenitrile
- 2-(3-azaniumyl-1-oxidanylidene-1-phenyl-butan-2-yl)oxyethyl-di(propan-2-yl)azanium dichloride
- 3-azanyl-2-[2-[di(propan-2-yl)amino]ethoxy]-1-phenyl-butan-1-one
- 2-bromanyl-2-methyl-1-[4-(4-nitrophenyl)phenyl]butan-1-one
- 8-cycloheptyloxy-1,3,7-trimethyl-purine-2,6-dione
