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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
ketoxime +     
(2E)-2-(hydroxyimino)isohexanoic acid 
(2R,3R,4R,5S,6Z)-4,5-dihydroxy-6-(hydroxyimino)-2-(hydroxymethyl)piperidin-3-yl 4-O-methyl-alpha-D-maltoside 
(2R,3R,4R,5S,6Z)-4,5-dihydroxy-6-(hydroxyimino)-2-(hydroxymethyl)piperidin-3-yl alpha-D-maltoside 
(2Z,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-one oxime 
(6R,7R)-7-[[2-(2-amino-4-thiazolyl)-2-hydroxyimino-1-oxoethyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 
(E,E)-bastadin 19 
(E,Z)-bastadin 19 
(hydroxyimino)(phenyl)acetonitrile +   
1-(4-chlorophenyl)-2-[5-(1-pyrrolidinyl)-2-tetrazolyl]ethanone oxime 
1-(4-methyl-2-phenyl-5-thiazolyl)ethanone oxime 
1-[9-ethyl-6-(1-hydroxyiminoethyl)-3-carbazolyl]ethanone oxime 
11,11-dimethyl-4,8-dimethylenebicyclo[7.2.0]undecan-5-one oxime 
2,6-diphenyl-3-propyl-4-piperidinone oxime 
3,3-dimethyl-1-(methylsulfanyl)butan-2-one oxime +  
3,4,5-trihydroxypiperidin-2-one oxime 
3-(2-allyloxy)estra-1,3,5(10)-triene-16,17-dione 16-oxime 
3-(methylsulfanyl)butan-2-one oxime +  
3-allyloxyestra-1,3,5(10),7-tetraene-16,17-dione dioxime 
3-Oxopregn-4-ene-20beta-carboxaldehyde dioxime 
4-hydroxyphenylpyruvic acid oxime 
5-(hydroxyimino)-6-oxo-5,6-dihydronaphthalene-2-sulfonic acid 
5-methylhexan-2-one oxime 
6-bromoindirubin-3'-oxime  
acetone oxime 
bastadin 4 
bastadin 5 
bastadin 6 
Buccoxime 
cefdinir  
Cyclopentan-1-one oxime 
dehydroepiandrosterone 7-O-(carboxymethyl)oxime 
diacetylmonoxime  
Exametazime 
FIN56 
FK409 
GDC-0879 
indan-2-one oxime 
indirubin-3'-monoxime  
Labienoxime 
molnupiravir 
N(4)-hydroxycytidine +   
N-\{5-[2-\{4-[2-(dimethylamino)ethoxy]phenyl\}-4-(pyridin-4-yl)-1H-imidazol-5-yl]-2,3-dihydro-1H-inden-1-ylidene\}hydroxylamine +  
nocardicin +  
norgestimate  
Oximoaspergillimide 
phenylpyruvic acid oxime 
pyruvic oxime 
verongamine 
Viridomycin F 
ximoprofen 

Synonyms
Exact Synonyms: N-(1,5-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine
Related Synonyms: Formula=C10H17NO ;   InChI=1S/C10H17NO/c1-9-4-3-5-10(2,7-6-9)8(9)11-12/h12H,3-7H2,1-2H3 ;   InChIKey=RADAAKRXEPVXBU-UHFFFAOYSA-N ;   SMILES=ON=C1C2(CCC1(CCC2)C)C
Xrefs: Chemspider:145690 ;   HMDB:HMDB0036030

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