2-propanoylbutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(CC(=O)O)C(=O)O
Isomeric SMILES
CCC(=O)C(CC(=O)O)C(=O)O
InChI
InChI=1S/C7H10O5/c1-2-5(8)4(7(11)12)3-6(9)10/h4H,2-3H2,1H3,(H,9,10)(H,11,12)
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
- 5-(3,5-dimethoxyphenoxy)-2H-1,2,3,4-tetrazole
- 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-2,5-diol; 2H-1,2,3,4-tetrazole
- 2-(1,2,3,4-tetrazol-1-yloxy)phenol
- 3-(2,3-dihydro-1,2,3,4-tetrazol-1-yloxy)cyclohexa-3,5-diene-1,2-dione
- 5-(2H-1,2,3,4-tetrazol-5-yloxy)benzene-1,3-diol
- 4-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yloxy)cyclohexa-3,5-diene-1,2-dione
- 1-(3,5-dimethoxyphenoxy)-1,2,3,4-tetrazole
- 1-(2,5-dimethoxyphenoxy)-1,2,3,4-tetrazole
- 2-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yloxy)cyclohexa-2,5-diene-1,4-dione
- 1-oxidanyl-5-phenoxy-1,2,3,4-tetrazole
