2-[4-(diethylamino)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)CC(=O)[O-]
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)CC(=O)[O-]
InChI
InChI=1S/C12H17NO2/c1-3-13(4-2)11-7-5-10(6-8-11)9-12(14)15/h5-8H,3-4,9H2,1-2H3,(H,14,15)/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
- (2S)-3-(1-methylindol-3-yl)-2-phenyl-propan-1-amine
- 2-(4-pyrrolidin-1-ylphenyl)ethanoate
- 2-[4-(azepan-1-yl)phenyl]ethanoate
- 2-[4-(azepan-1-yl)phenyl]ethanoic acid
- 2-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanoate
- 2-[4-(4-methylpiperazin-1-yl)phenyl]ethanoic acid
- 3-(4-sulfamoylphenyl)propylazanium
- 3-[4-(methylsulfamoyl)phenyl]propylazanium
- 4-(3-azanylpropyl)-N-methyl-benzenesulfonamide
- 3-[4-(dimethylsulfamoyl)phenyl]propylazanium
