2-(4-ethoxyphenyl)-2-oxidanylidene-ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)C(=O)O
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)C(=O)O
InChI
InChI=1S/C10H10O4/c1-2-14-8-5-3-7(4-6-8)9(11)10(12)13/h3-6H,2H2,1H3,(H,12,13)
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
- methyl 4-[[4-methyl-6-[methyl(phenyl)amino]-5-nitro-pyrimidin-2-yl]amino]benzoate
- (4-oxidanylidene-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-[(4-methylphenyl)sulfonylamino]propanoate
- N-[(2,4-dimethylphenyl)methyl]-2-methyl-benzamide
- N-[2,2,2-tris(chloranyl)-1-[(4-iodophenyl)carbamothioylamino]ethyl]hexanamide
- 1-(4-chlorophenyl)-3-[(2,4-dimethylphenyl)methyl]urea
- methyl 1-[2-(4-butoxyphenoxy)ethyl]-2-methyl-5-oxidanyl-indole-3-carboxylate
- 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]ethyl]quinoline-4-carboxamide
- N1,N4-bis(5-ethyl-1,3,4-thiadiazol-2-yl)benzene-1,4-dicarboxamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[3-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-4-phenyldiazenyl-phenyl]propanamide
- ethyl 2-[[3-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)carbamoyl]phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
