3-[1-(4-ethylphenyl)propylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC)NCCC(=O)O
Isomeric SMILES
CCC1=CC=C(C=C1)C(CC)NCCC(=O)O
InChI
InChI=1S/C14H21NO2/c1-3-11-5-7-12(8-6-11)13(4-2)15-10-9-14(16)17/h5-8,13,15H,3-4,9-10H2,1-2H3,(H,16,17)
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
- 4-bromanyl-2-chloranyl-N-[1-(4-ethylphenyl)propyl]aniline
- 2-bromanyl-N-[1-(4-ethylphenyl)propyl]-4,6-bis(fluoranyl)aniline
- 2-chloranyl-4-[1-(4-ethylphenyl)propylamino]benzenecarbonitrile
- N-(cyclobutylmethyl)-1-(4-ethylphenyl)propan-1-amine
- 2-(4-ethylphenyl)-3-methyl-piperidine
- 2-[1-(4-ethylphenyl)propyl]pyrazol-3-amine
- 2-[1-(4-ethylphenyl)propyl]-4-methyl-pyrazol-3-amine
- [4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]methanamine
- 1-(4-ethylphenyl)propyldiazane
- 1-(1-chloranylpropyl)-4-ethyl-benzene
