propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)/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
- 2,6-dioxaspiro[3.3]heptane
- 6,9-dithiaspiro[4.4]nonane
- 2,3-dithiaspiro[4.5]decane
- 4-azaspiro[4.5]decane
- 1,4-dioxaspiro[4.5]decane
- 1-oxa-4-thiaspiro[4.5]decane
- 6,12,18,24-tetraoxa-5,7,13,19-tetrasilatetraspiro[4.1.4^{7}.1.4^{13}.1.4^{19}.1^{5}]tetracosane
- 7,11-dioxaspiro[5.5]undecane
- spiro[5.6]dodecane
- 1-oxa-4-thiaspiro[4.6]undecane
