2-(1,3-benzoxazol-2-yloxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)OC1=NC2=CC=CC=C2O1
Isomeric SMILES
CC(C(=O)O)OC1=NC2=CC=CC=C2O1
InChI
InChI=1S/C10H9NO4/c1-6(9(12)13)14-10-11-7-4-2-3-5-8(7)15-10/h2-6H,1H3,(H,12,13)
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
- antimony(3+); 2-oxidanyl-2-tetradecylsulfanyl-ethanoate
- (2-fluorophenyl)-(4-oxidanylpiperidin-1-yl)methanone
- 1-methoxy-2-oxa-6-azaspiro[2.5]octane
- 2-oxidanyl-2-tetradecylsulfanyl-ethanoic acid
- (4-bromanylpiperidin-4-yl)-(2-fluorophenyl)methanone
- antimony(3+); 2-methylundecan-2-yl 3-sulfanylpropanoate
- 2-(2-fluoranyl-3-trimethylsilyl-phenyl)-2-oxidanyl-ethanenitrile
- 2-methylundecan-2-yl 3-sulfanylpropanoate
- 5,7-dihydrobenzo[d][2]benzazepine-6-carboxamide
- antimony(3+); 2-(sulfanylmethyl)hexadecanoate
