ethyl 2-[(4-propylphenyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NCC(=O)OCC
Isomeric SMILES
CCCC1=CC=C(C=C1)NCC(=O)OCC
InChI
InChI=1S/C13H19NO2/c1-3-5-11-6-8-12(9-7-11)14-10-13(15)16-4-2/h6-9,14H,3-5,10H2,1-2H3
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
- N',N'-dimethyl-N-(4-propylphenyl)ethane-1,2-diamine
- N-(oxolan-2-ylmethyl)-4-propyl-aniline
- 4-[(4-propylphenyl)amino]butanenitrile
- 3-[(4-propylphenyl)amino]propanenitrile
- N-(2-morpholin-4-ylethyl)-4-propyl-aniline
- N-(furan-2-ylmethyl)-2-[(4-propylphenyl)amino]propanamide
- ethyl 2-[(1-methylpiperidin-4-yl)amino]ethanoate
- 1-(2-cyanophenyl)-N-(cyclohexylmethyl)methanesulfonamide
- 2-[5-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]thiophen-2-yl]ethanoic acid
- 3-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-4-methyl-benzoic acid
