2-[(4-butoxyphenyl)methylidene]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C=C(C(=O)O)C(=O)O
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C=C(C(=O)O)C(=O)O
InChI
InChI=1S/C14H16O5/c1-2-3-8-19-11-6-4-10(5-7-11)9-12(13(15)16)14(17)18/h4-7,9H,2-3,8H2,1H3,(H,15,16)(H,17,18)
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
- (2-ethyl-6-methyl-phenyl)-(2-methylpropyl)diazene
- (2-methylphenyl)-(2-methylpropyl)diazene
- (2,6-dimethylphenyl)-(2-methylpropyl)diazene
- 4H-imidazole; nickel(2+); sulfonatooxy sulfate
- cobalt(2+); hexakis(fluoranyl)titanium(2-); 4H-imidazole
- (4-nitrophenyl)methyl 3-(2-fluoranylphenoxy)-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- dihydrogen phosphate; 4H-imidazole; nickel(2+)
- (4-nitrophenyl)methyl (Z)-3-(2,2-dimethylpropanoylsulfanyl)-2-[2-ethylsulfanyl-3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-1-yl]-3-(4-methylphenoxy)prop-2-enoate
- ethanedioate; 4H-imidazole; nickel(2+)
- 4H-imidazole; nickel(2+); diphosphate
