2-cyclobutylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1CC(C1)C(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H10O4/c8-6(9)5(7(10)11)4-2-1-3-4/h4-5H,1-3H2,(H,8,9)(H,10,11)/p-2
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-cyclobutylpropanedioic acid
- aminomethyl-tris(oxidanyl)azanium
- 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanylpropanoic acid
- 2-(chloranylamino)-3-(4-hydroxyphenyl)propanoic acid
- 2-acetamido-3-(2-bromanyl-4-oxidanyl-phenyl)propanoic acid
- 2-acetamido-3-(3-bromanyl-4-oxidanyl-phenyl)propanoic acid
- 2-acetamido-3-(3-chloranyl-4-oxidanyl-phenyl)propanoic acid
- 2-acetamido-3-(2-chloranyl-4-oxidanyl-phenyl)propanoic acid
- azane; quinolin-6-amine
- 3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one; mercury(2+); tetraoctylazanium; triethanoate
