4-(4-acetamidophenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)CCCC(=O)O
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)CCCC(=O)O
InChI
InChI=1S/C12H15NO3/c1-9(14)13-11-7-5-10(6-8-11)3-2-4-12(15)16/h5-8H,2-4H2,1H3,(H,13,14)(H,15,16)
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-phenylpropoxy)phenyl]ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)ethanamide
- N-[1-[4-(3-phenylpropoxy)phenyl]ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- 8-nitro-3,4-dihydro-2H-naphthalen-1-one
- N-[1-[4-(3-phenoxypropoxy)phenyl]ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 5-(dimethylamino)-3,4-dihydro-2H-naphthalen-1-one
- 3-(3-acetamidophenyl)propanoic 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
