4-[(5-ethylthiophen-2-yl)methylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CNCCCC(=O)O
Isomeric SMILES
CCC1=CC=C(S1)CNCCCC(=O)O
InChI
InChI=1S/C11H17NO2S/c1-2-9-5-6-10(15-9)8-12-7-3-4-11(13)14/h5-6,12H,2-4,7-8H2,1H3,(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
- 2-(4-phenylmethoxyphenyl)ethanethioamide
- 2-(2-methoxy-4-methyl-phenoxy)pyridine-4-carboximidamide
- N-(4-chlorophenyl)-2-(4-oxidanylidenepiperidin-1-yl)ethanamide
- 2-(4-methanoylphenoxy)-N-prop-2-enyl-ethanamide
- 2-[(2-fluorophenyl)methylamino]pyridine-4-carbothioamide
- N-(5-azanyl-2-methyl-phenyl)-1-benzofuran-2-carboxamide
- 4-[(5-cyanopyridin-2-yl)amino]butanoic acid
- 1-bromanyl-2-(2-chloranylprop-2-enoxy)benzene
- 2-(2-methylbenzimidazol-1-yl)ethanethioamide
- 4-[[(2E,4E)-hexa-2,4-dienoyl]amino]butanoic acid
