methyl 5-(4-methoxyphenyl)-2-oxidanylidene-pentanoate
| 
 |  | 
Canonical SMILES:
COC1=CC=C(C=C1)CCCC(=O)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)CCCC(=O)C(=O)OC
InChI
InChI=1S/C13H16O4/c1-16-11-8-6-10(7-9-11)4-3-5-12(14)13(15)17-2/h6-9H,3-5H2,1-2H3
 
      
		
	   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
- 1,1,3,3-tetrakis(2-hydroxyethyl)urea
- 3-azanyl-4-(butanoylamino)-5-methyl-benzoic acid
- ethyl 2-(4-oxidanylidenespiro[4.5]dec-9-en-10-yl)ethanoate
- (2S,4S)-2-ethanoyl-2-(3-oxidanylidenebutyl)-4-prop-1-en-2-yl-cyclopentan-1-one
- (1R,4S)-5-butyl-2,2-dimethoxy-bicyclo[2.2.2]octa-5,7-dien-3-one
- 2-phenyl-3-propan-2-yl-1-benzofuran
- N-[(3S)-2-oxidanylideneazepan-3-yl]cyclohexene-1-carboxamide
- 1-prop-2-enylsulfonylbut-3-enylbenzene
- methyl N-(1-chloranyl-3-cyano-propan-2-yl)benzenecarboximidate
- 3-(3-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole

 
               
       
