diethyl-[2-(2-propanoylphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=C1OCC[NH+](CC)CC
Isomeric SMILES
CCC(=O)C1=CC=CC=C1OCC[NH+](CC)CC
InChI
InChI=1S/C15H23NO2/c1-4-14(17)13-9-7-8-10-15(13)18-12-11-16(5-2)6-3/h7-10H,4-6,11-12H2,1-3H3/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-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 3-oxidanylbenzoate
- methyl (2R)-4-(4-chlorophenyl)-9-methyl-2-(trifluoromethyl)pyrido[1,2-a][1,3,5]triazine-2-carboxylate
- (2R)-N-(4-methoxyphenyl)-2-(4-methylphenyl)-2-[methyl(2-thiophen-2-ylethanoyl)amino]ethanamide
- [2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)carbonylbenzoate
- (2R)-N-(4-methoxyphenyl)-2-(4-methylphenyl)-2-(2-thiophen-2-ylethanoylamino)ethanamide
- 2-[(3R,4R)-1,1-bis(oxidanylidene)-4-(2-oxidanylidene-2-phenylazanyl-ethyl)thiolan-3-yl]-N-phenyl-ethanamide
- (1S)-6,7-diethoxy-1-pentan-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium
- (2R)-N,2-bis(4-methoxyphenyl)-2-(2-thiophen-2-ylethanoylamino)ethanamide
- (1S)-6,7-diethoxy-1-pentan-3-yl-1,2,3,4-tetrahydroisoquinoline
- [(2S)-1-(4-iodophenyl)propan-2-yl]azanium
