diethyl-[2-[2-(3-phenylpropanoyl)phenoxy]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC1=CC=CC=C1C(=O)CCC2=CC=CC=C2
Isomeric SMILES
CC[NH+](CC)CCOC1=CC=CC=C1C(=O)CCC2=CC=CC=C2
InChI
InChI=1S/C21H27NO2/c1-3-22(4-2)16-17-24-21-13-9-8-12-19(21)20(23)15-14-18-10-6-5-7-11-18/h5-13H,3-4,14-17H2,1-2H3/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-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]ethanoate
- 2-[[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethanoate
- 4-oxidanylidene-4-(4-phenylphenyl)butanoate
- 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanoate
- 2-(4-fluorophenyl)-3-oxidanyl-inden-1-one
- 4-(morpholin-4-ium-4-ylmethyl)-6,7-bis(oxidanyl)chromen-2-one
- 2-[(2,6-dimethylphenyl)carbamoyl]benzoate
- 2-[4-(2-methylpropyl)phenyl]ethanoate
- 1-(2-methylpropyl)-3H-imidazo[4,5-c]quinolin-1-ium-4-amine
- N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-yl]benzamide
