methyl 2-[(4-methoxy-1,3-benzoxazol-6-yl)oxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=C1)OCC(=O)OC)OC=N2
Isomeric SMILES
COC1=C2C(=CC(=C1)OCC(=O)OC)OC=N2
InChI
InChI=1S/C11H11NO5/c1-14-8-3-7(16-5-10(13)15-2)4-9-11(8)12-6-17-9/h3-4,6H,5H2,1-2H3
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
- 2-(4-nitro-3-phenylmethoxy-phenyl)propanoic acid
- 4-[3-[2-(2-phenylazanyl-1,3-benzoxazol-5-yl)ethanoylamino]phenoxy]butanoic acid
- methyl 2-(3-methoxy-4-nitro-5-phenylmethoxy-phenyl)ethanoate
- 7-azabicyclo[4.1.0]hepta-1,3,5-triene; methyl 2-(4-methoxy-1,3-benzoxazol-6-yl)ethanoate
- methyl 2-(4-methoxy-1,3-benzoxazol-6-yl)ethanoate
- 5-fluoranyl-3-methoxy-2-nitro-phenol
- 2-(2-phenylazanyl-1,3-benzoxazol-5-yl)ethanoic acid
- 2-(1,3-benzoxazol-2-yloxy)-N-phenyl-ethanamide
- dimethyl 2-(4-nitro-3-phenylmethoxy-phenyl)propanedioate
- methyl 4-(2-methoxy-5-nitro-phenoxy)-3-methyl-butanoate
