methyl (2E)-2-methoxyimino-2-[2-(oxan-2-yloxy)phenyl]ethanoate
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Canonical SMILES:
COC(=O)C(=NOC)C1=CC=CC=C1OC2CCCCO2
Isomeric SMILES
COC(=O)/C(=N/OC)/C1=CC=CC=C1OC2CCCCO2
InChI
InChI=1S/C15H19NO5/c1-18-15(17)14(16-19-2)11-7-3-4-8-12(11)21-13-9-5-6-10-20-13/h3-4,7-8,13H,5-6,9-10H2,1-2H3/b16-14+
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
- calcium chloride sulfate
- aluminum chloride sulfate
- methyl (2E)-2-hydroxyimino-2-[2-(oxan-2-yloxy)phenyl]ethanoate
- hexane-1,1,6-triamine hydrochloride
- samarium bromate
- ethyl 2-[(E)-(3-oxidanylidene-1-benzofuran-2-ylidene)amino]oxyethanoate
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; rubidium(1+)
- 1,2,3-dioxazin-4-yl-(2-hydroxyphenyl)methanone
- 2,3-bis[[1,3-bis(oxidanyl)-1,3-bis(oxidanylidene)propan-2-yl]oxy]butanedioic acid
- cadmium(2+) bromate

