ethyl (2Z)-2-cyclohexyloxyimino-3-methyl-but-3-enoate
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Canonical SMILES:
CCOC(=O)C(=NOC1CCCCC1)C(=C)C
Isomeric SMILES
CCOC(=O)/C(=N\OC1CCCCC1)/C(=C)C
InChI
InChI=1S/C13H21NO3/c1-4-16-13(15)12(10(2)3)14-17-11-8-6-5-7-9-11/h11H,2,4-9H2,1,3H3/b14-12-
 
      
		
	   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
- 7-chloranyl-2-methyl-heptanal
- 6-[butyl(4-oxidanylbutyl)amino]-1H-pyrimidin-4-one
- 2-(furan-2-yl)oxolane-3-carbonitrile
- 2-phenyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-9-amine
- 4-methoxy-1-(methoxymethoxy)-2-phenyl-benzene
- 3-(1,4-diazabicyclo[3.2.1]octan-4-yl)quinoline
- 2-[[2-(dimethylaminomethyl)pyrrol-1-yl]methyl]benzenecarbonitrile
- 3-methoxy-6-(3-phenoxypropyl)pyridazine
- (4bS,9bS)-6,7,8,9b-tetrahydro-4bH-[1]benzothiolo[3,2-b][1]benzofuran-9-one
- N-[4-[2-(methylamino)ethoxy]phenyl]methanesulfonamide

 
               
       
