1-[ethyl(phenyl)amino]butyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N(CC)C1=CC=CC=C1)OC(=O)C
Isomeric SMILES
CCCC(N(CC)C1=CC=CC=C1)OC(=O)C
InChI
InChI=1S/C14H21NO2/c1-4-9-14(17-12(3)16)15(5-2)13-10-7-6-8-11-13/h6-8,10-11,14H,4-5,9H2,1-3H3
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
- 1-[methyl(phenyl)amino]propyl propanoate
- 1-[phenyl(propyl)amino]propyl butanoate
- 1-[methyl(phenyl)amino]propyl ethanoate
- 1-[methyl(phenyl)amino]propyl butanoate
- 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanamide
- 2-(1,9-dimethyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N-methyl-ethanamide
- N,N-dimethyl-2-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamide
- 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methyl-ethanamide
- 2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methyl-ethanamide
- 2-(9-ethyl-1-methyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanoic acid
