oxane-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(OC1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1CC(C(OC1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H10O5/c8-6(9)4-2-1-3-12-5(4)7(10)11/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
- tetraethyl 1,4-dioxane-2,2,6,6-tetracarboxylate
- triethyl 1,4-dioxane-2,2,6-tricarboxylate
- 2,3,5,6-tetrakis(ethenyl)-1,4-dioxane
- 2,3,4-tris(6-methylheptyl)phenol
- N2'-ethenylcyclohexane-1,2-dicarboximidamide
- copper(1+); hexane-2,5-dione
- cyclohexene; hydrogen peroxide
- (9E,11E)-2-methyloctadeca-9,11-dienoic acid
- 1,2-bis(chloranyl)-3-isocyanato-benzene; methylimino(oxidanylidene)methane
- 2-[[4-(aminomethyl)phenyl]methylidene]propanedinitrile
