3-(3-acetamidophenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)CCC(=O)O
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)CCC(=O)O
InChI
InChI=1S/C11H13NO3/c1-8(13)12-10-4-2-3-9(7-10)5-6-11(14)15/h2-4,7H,5-6H2,1H3,(H,12,13)(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-[1-[4-(3-phenoxypropoxy)phenyl]ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- N-[1-[3-(4-phenoxybutoxy)phenyl]ethyl]-3,4-dihydro-2H-pyrrol-5-amine
- N-[1-[3-(4-phenoxybutoxy)phenyl]ethyl]-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- N-(3-oxidanylidene-1,2-dihydroinden-4-yl)ethanamide
- N-[1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- trimethyl-(1-oxidanylidene-2,3-dihydroinden-5-yl)azanium iodide
- N-[1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- trimethyl-(1-oxidanylidene-2,3-dihydroinden-5-yl)azanium
