pent-4-ene-1,2,4-tricarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC(CC(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
C=C(CC(CC(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C8H10O6/c1-4(7(11)12)2-5(8(13)14)3-6(9)10/h5H,1-3H2,(H,9,10)(H,11,12)(H,13,14)
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
- (7-methyl-3-azabicyclo[2.2.1]heptan-3-yl)methanol
- azanium 2-methylprop-2-ene-1-sulfonate
- 2-(2-ethylphenyl)propan-2-yl-prop-2-enoyloxy-azanium chloride
- 3-(3-bicyclo[2.2.1]heptanyl)pyridine
- [2-(2-ethylphenyl)propan-2-ylamino] prop-2-enoate
- 3-(phenylmethoxymethyl)-1H-pyrrole
- ethenylbenzene; hydrogen peroxide
- methyl 7-azabicyclo[2.2.1]heptane-3-carboxylate
- lithium hexane
- (phenylmethyl) 5-(hydroxymethyl)-1,4-dimethyl-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate
