4-(2-acetamidoethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CC(=O)NCCC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C11H13NO3/c1-8(13)12-7-6-9-2-4-10(5-3-9)11(14)15/h2-5H,6-7H2,1H3,(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
- 1,3,9-trimethyl-8-prop-2-enylsulfanyl-purine-2,6-dione
- 8-bromanyl-7-butyl-1,3-dimethyl-purine-2,6-dione
- 2-(butylamino)-4,6-dimethyl-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione
- 4-(diethoxymethyl)phenol
- 2,6-dimethylocta-1,7-diene
- dodecan-4-ylcyclohexane
- 1-butylsulfanyl-3-methyl-butane
- N-ethyl-N-methyl-benzamide
- (3-nitrophenyl)-phenyl-arsinic acid
- (3-chloranyl-2-methyl-3-oxidanylidene-2-phenyl-propyl) ethanoate
