4-[(4-ethylphenyl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NCCCC(=O)O
Isomeric SMILES
CCC1=CC=C(C=C1)NCCCC(=O)O
InChI
InChI=1S/C12H17NO2/c1-2-10-5-7-11(8-6-10)13-9-3-4-12(14)15/h5-8,13H,2-4,9H2,1H3,(H,14,15)
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
- N-ethyl-N-naphthalen-1-yl-piperidine-4-carboxamide
- 2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-2-phenyl-ethanoic acid
- 1-[4-(4-ethanoylphenyl)piperazin-1-yl]butane-1,3-dione
- 2-(4-methylpiperazin-1-yl)sulfonylbenzoic acid
- N-(2-methylquinolin-4-yl)piperidine-4-carboxamide
- N-[4-(4-methylphenoxy)phenyl]-3-oxidanylidene-butanamide
- N-[2,5-bis(chloranyl)phenyl]piperidine-4-carboxamide
- 4-piperidin-1-ylcarbonylbenzenesulfonyl chloride
- N-(3-methylphenyl)piperidine-4-carboxamide
- N-(4-azanyl-2-methoxy-phenyl)-2,3-dihydro-1H-indene-5-carboxamide
