methyl (2E)-2-hydroxyimino-2-[2-(oxan-2-yloxy)phenyl]ethanoate
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Canonical SMILES:
COC(=O)C(=NO)C1=CC=CC=C1OC2CCCCO2
Isomeric SMILES
COC(=O)/C(=N/O)/C1=CC=CC=C1OC2CCCCO2
InChI
InChI=1S/C14H17NO5/c1-18-14(16)13(15-17)10-6-2-3-7-11(10)20-12-8-4-5-9-19-12/h2-3,6-7,12,17H,4-5,8-9H2,1H3/b15-13+
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
- 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
- praseodymium(3+) bromate
- cobalt(2+) chlorate
- lanthanum(3+) bromate

