4-(4-acetamidophenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)OCCCC(=O)[O-]
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)OCCCC(=O)[O-]
InChI
InChI=1S/C12H15NO4/c1-9(14)13-10-4-6-11(7-5-10)17-8-2-3-12(15)16/h4-7H,2-3,8H2,1H3,(H,13,14)(H,15,16)/p-1
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
- [(1R,2S)-2-(4-methylphenoxy)cycloheptyl]azanium
- 2-[(5-chloranyl-2-methoxy-phenyl)carbonyl-methyl-amino]ethanoate
- 3-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]benzoate
- [4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]methylazanium
- 2-[4-[(4-hydroxyphenyl)carbonylamino]phenyl]ethanoate
- [4-(aminomethyl)phenyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone
- [(1S)-2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-1-(2-methylphenyl)ethyl]azanium
- 7-[(2S)-2-azanyl-2-(2-methylphenyl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
- (2S)-5-azanyl-2-[(3-chlorophenyl)carbonylamino]-5-oxidanylidene-pentanoate
- 4-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]butylazanium
