2-[(4-ethylphenyl)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(C)C(=O)O
Isomeric SMILES
CCC1=CC=C(C=C1)NC(C)C(=O)O
InChI
InChI=1S/C11H15NO2/c1-3-9-4-6-10(7-5-9)12-8(2)11(13)14/h4-8,12H,3H2,1-2H3,(H,13,14)
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
- [8-butanoyloxy-4,5-bis(chloranyl)-9,10-bis(oxidanylidene)anthracen-1-yl] butanoate
- 1-ethyl-4-propoxy-benzene
- 1-[bis(chloranyl)methylsulfonyl]-2,4-dinitro-benzene
- 1-(4-methoxyphenyl)sulfanyl-2,4-dinitro-benzene
- 1-(4-methoxyphenyl)sulfonyl-2,4-dinitro-benzene
- 2-(4-methylpiperazin-1-yl)-1-phenothiazin-10-yl-ethanone
- ethyl [2,4,5-tris(chloranyl)phenyl] carbonate
- 1-heptoxy-4-(2-nitroprop-1-enyl)benzene
- 4-[[1-(morpholin-4-ylmethyl)-4,5-dihydroimidazol-2-yl]sulfanylmethyl]morpholine
- 1-[2-(dimethylaminomethylsulfanyl)-4,5-dihydroimidazol-1-yl]-N,N-dimethyl-methanamine
