2-[butyl(phenyl)amino]ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCOC(=O)C)C1=CC=CC=C1
Isomeric SMILES
CCCCN(CCOC(=O)C)C1=CC=CC=C1
InChI
InChI=1S/C14H21NO2/c1-3-4-10-15(11-12-17-13(2)16)14-8-6-5-7-9-14/h5-9H,3-4,10-12H2,1-2H3
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
- (2-azanyl-3-bromanyl-5-nitro-phenyl)-phenyl-methanone
- 6-bromanyl-8-nitro-quinolin-5-amine
- N-[3-[2-hydroxyethyl-(phenylmethyl)amino]phenyl]methanesulfonamide
- [4-azanyl-3,5-bis(bromanyl)phenyl]-trimethyl-azanium chloride
- [4-azanyl-3,5-bis(bromanyl)phenyl]-trimethyl-azanium
- 2-azanyl-1-(3-bromanyl-5-nitro-phenyl)ethanone
- 2,3,4,5-tetrakis(oxidanyl)-6-(4-phenylmethoxyphenoxy)hexanal
- 4-methylbenzenesulfonate; prop-2-enenitrile; trimethylazanium
- 5-cyclohexyl-N-methyl-2-oxidanylidene-cyclohexane-1-carbothioamide
- 5-(2-methylpropyl)-2-morpholin-4-yl-N-phenyl-cyclohexene-1-carbothioamide
