Parent Terms |
Term With Siblings |
Child Terms |
|
(+)-3,4-Anhydroshikimic acid methyl este
(10S)-Juvenile hormone III diol
(10S)-Juvenile hormone III diol phosphate
(1R,2S,3S,4S)-4-formyl-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexyl (2E)-3-(4-methoxyphenyl)acrylate
(4betaH)-5alpha-hydroxy-8alpha-(2-methylbut-2-enoyloxy)-2-oxo-1(10),11(13)-guaiadien-12,6alpha-olide
(4betaH)-8alpha-(2-methylbut-2-enoyloxy)-2-oxo-1(5),10(14),11(13)-guaiatrien-12,6alpha-olide
15-O-deacetylnimbolidin B
2,4-dinitro-6-(octan-2-yl)phenyl (E)-but-2-enoate +
2,5-epoxy-2beta-hydroxy-8alpha-(2-methylbut-2-enoyloxy)-4(15),10(14),11(13)-germacratrien-12,6alpha-olide
2-aminoethyl methacrylate
2-hydroxyethyl methacrylate
2-hydroxypropyl methacrylate
2-Propenoic acid, 2-methyl-, 3,3,5-trimethylcyclohexyl ester
2-sec-butyl-4,6-dinitrophenyl 3-methylbut-2-enoate +
2-trans-abscisic acid D-glucosyl ester +
2beta-methoxy-2-deethoxy-8-O-deacylphantomolin-8-O-tiglinate
2beta-methoxy-2-deethoxyphantomolin
3-O-feruloyl-D-quinic acid
4-O-feruloyl-D-quinic acid
4-senecioyloxymethyl-6,7-dimethoxycoumarin
8-methoxy-9-O-angeloylthymol
ajugacumbin A chlorohydrin
bisphenol A dimethacrylate
caudatin-3-O-beta-cymaropyranoside
cyclohexenecarboxylate ester +
ethyl 11-methyldodec-2-enoate
ethyl 3-(2-furyl)acrylate +
ethyl 4-(3-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate +
ethylene glycol dimethacrylate
leucascandrolide A congener
luteolin 7-O-beta-D-glucoside-4'-(Z-2-methyl-2-butenoate)
methoxyacrylate strobilurin antifungal agent +
Methyl (E)-2-(cyclohex-2-en-1-ylidene)acetate
Methyl (Z)-2-(cyclohex-2-en-1-ylidene)acetate
N(3)-(4-methoxyfumaroyl)-2,3-diaminopropionic acid
N-(tert-butoxycarbonyl)-L-seryl-L-valyl-N-\{(2S,3E)-5-ethoxy-5-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]pent-3-en-2-yl\}-L-leucinamide
pseudomonic acid C--holothin
|
|
|
Synonyms |
Exact Synonyms: |
methyl (1R,4S,5S,6S)-5-hydroxy-4-methyl-7-oxabicyclo[4.1.0]hept-2-ene-2-carboxylate
|
Related Synonyms: |
Formula=C9H12O4
;
InChI=1S/C9H12O4/c1-4-3-5(9(11)12-2)7-8(13-7)6(4)10/h3-4,6-8,10H,1-2H3/t4-,6-,7+,8-/m0/s1
;
InChIKey=VDMFGMHZOQLODC-JPCMASIJSA-N
;
SMILES=O=C(OC)C1=C[C@@H]([C@H](O)[C@H]2[C@@H]1O2)C
|
Xrefs: |
Chemspider:78440626 |
|