4-[(2,4-dimethoxyphenyl)amino]-4-oxidanylidene-butanoate
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Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)CCC(=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)CCC(=O)[O-])OC
InChI
InChI=1S/C12H15NO5/c1-17-8-3-4-9(10(7-8)18-2)13-11(14)5-6-12(15)16/h3-4,7H,5-6H2,1-2H3,(H,13,14)(H,15,16)/p-1
 
      
		
	   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
- 4-[(2,4-dimethoxyphenyl)amino]-4-oxidanylidene-butanoic acid
- 5-cyclopentyl-1,3,4-thiadiazol-2-amine
- (Z)-2-benzamido-3-(2-fluorophenyl)prop-2-enoic acid
- 4-(2-hydroxyethylsulfanyl)benzoate
- [2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- N,N-dimethyl-2-(methylamino)ethanamide
- 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate
- 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoic acid
- 5-chloranyl-2-phenylsulfanyl-aniline
- 2-(furan-2-ylmethylsulfanyl)ethylazanium

 
               
       
