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ethyl 2-[4-[(E)-hydroxyiminomethyl]-2,6-dimethyl-phenoxy]-2-methyl-propanoate
ethyl 2-[4-[(E)-hydroxyiminomethyl]-2,6-dimethyl-phenoxy]-2-methyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)(C)OC1=C(C=C(C=C1C)C=NO)C
Isomeric SMILES
CCOC(=O)C(C)(C)OC1=C(C=C(C=C1C)/C=N/O)C
InChI
InChI=1S/C15H21NO4/c1-6-19-14(17)15(4,5)20-13-10(2)7-12(9-16-18)8-11(13)3/h7-9,18H,6H2,1-5H3/b16-9+
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-[2,6-dimethyl-4-[[(5-methyl-1,3-oxazol-2-yl)methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]methyl]phenoxy]-2-methyl-propanoic acid
- 2-[[2-(3-bromophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ylmethyl)amino]ethanoic acid; tert-butyl 2,2-dimethylpent-4-enoate
- tert-butyl 2,2-dimethylpent-4-enoate
- 2-[[2-(3-bromophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ylmethyl)amino]ethanoic acid
- 2-[4-[[[2-[2-[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]ethylamino]-2-oxidanylidene-ethyl]amino]methyl]-2,6-dimethyl-phenoxy]-2-methyl-propanoic acid
- ethyl 2-[2,6-dimethyl-4-[[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]phenoxy]-2-methyl-propanoate
- tert-butyl 2-[2,6-dimethyl-4-[[(4-methyl-5-oxidanylidene-1,3,4-oxadiazol-2-yl)methyl-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amino]methyl]phenoxy]-2-methyl-propanoate
- ethyl 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-2-methyl-propanoate
- ethyl 2-(4-methanoylphenoxy)hexanoate
- ethyl 2-[4-[[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl-(1,3-oxazol-2-ylmethyl)amino]methyl]phenoxy]hexanoate
