2-(4-oxaldehydoylphenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C(=O)C=O)C(=O)O
Isomeric SMILES
CCC(C1=CC=C(C=C1)C(=O)C=O)C(=O)O
InChI
InChI=1S/C12H12O4/c1-2-10(12(15)16)8-3-5-9(6-4-8)11(14)7-13/h3-7,10H,2H2,1H3,(H,15,16)
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-(4-ethanoylphenyl)pentanoic acid
- 2-(4-oxaldehydoylphenyl)propanoic acid
- 2-(4-oxaldehydoylphenyl)pentanoic acid
- disodium 2-hexadecyltetradecanedioate
- 2-hexadecyltetradecanedioic acid
- (octadecanoylamino) ethanoate
- bis(oxidanidyl)-oxidanylidene-silane nitrite
- 4-ethenoxy-4-oxidanylidene-butane-1,2-disulfonic acid
- (E)-4-phenylbut-3-ene-1,2-disulfonic acid
- ($l^{1}-silanyl-$l^{2}-silanyl)-[3-(2-methylprop-2-enoxy)propyl]-oxidanyl-silicon
