methyl 2-[1-(4-ethylphenyl)propylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC)NCC(=O)OC
Isomeric SMILES
CCC1=CC=C(C=C1)C(CC)NCC(=O)OC
InChI
InChI=1S/C14H21NO2/c1-4-11-6-8-12(9-7-11)13(5-2)15-10-14(16)17-3/h6-9,13,15H,4-5,10H2,1-3H3
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-(4-ethylphenyl)-N-(phenylmethyl)propan-1-amine
- N-[1-(4-ethylphenyl)propyl]-1,1-bis(oxidanylidene)thiolan-3-amine
- 2,5-bis(chloranyl)-N-[1-(4-ethylphenyl)propyl]aniline
- 2-[1-(4-ethylphenyl)propylamino]benzenecarbonitrile
- N2-ethyl-1-(4-ethylphenyl)-N2-methyl-propane-1,2-diamine
- 3-[1-(4-ethylphenyl)propylamino]benzenecarbonitrile
- 2-bromanyl-N-[1-(4-ethylphenyl)propyl]aniline
- N2-cyclopropyl-N2-ethyl-1-(4-ethylphenyl)propane-1,2-diamine
- 4-bromanyl-N-[1-(4-ethylphenyl)propyl]aniline
- N2-cyclopropyl-1-(4-ethylphenyl)-N2-methyl-propane-1,2-diamine
