N-[2-(2-propylphenoxy)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1OCCNC(=O)C
Isomeric SMILES
CCCC1=CC=CC=C1OCCNC(=O)C
InChI
InChI=1S/C13H19NO2/c1-3-6-12-7-4-5-8-13(12)16-10-9-14-11(2)15/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,14,15)
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-[4-oxidanylidene-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butyl]ethanamide
- 3-(diethylamino)propyl 2-oxidanyl-4-propoxy-benzoate
- propan-2-yl 1-methoxyazetidine-2-carboxylate
- N-[2-(2,6-dimethyl-4-morpholin-4-ylsulfonyl-phenoxy)ethyl]ethanamide
- N4-[(2-azanyl-4-methoxy-phenyl)methyl]-N1,N1-diethyl-pentane-1,4-diamine
- 3-(2-diethylaminoethyl)pentane-2,4-dione
- [1,1-bis(oxidanylidene)thian-3-yl] ethanoate
- ethyl 2-(1,2,4-triazol-4-ylamino)ethanoate
- 1,5-diphenyl-3,7-di(propan-2-yl)-3,7-diazabicyclo[3.3.1]nonan-9-one
- N-[(4-acetamidophenyl)methyl]-2-(diethylamino)ethanamide
