2-methoxybutanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
COC(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C5H8O5/c1-10-3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9)/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
- azane; phosphonomethylphosphonic acid
- 1-[4-[(E)-pent-1-enyl]cyclohexyl]-4-prop-1-ynyl-benzene
- 1-ethynyl-4-[4-[(E)-pent-1-enyl]cyclohexyl]benzene
- 4-cyclopropyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-pent-1-ynyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane
- 1-but-1-ynyl-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane
- 5-but-3-enyl-2-[4-(4-prop-1-ynylphenyl)phenyl]-1,3-dioxane
- 1-ethynyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene
- 2-[dimethylamino(methyl)amino]-N,N-diethyl-ethanamine
- 4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane-1-carbaldehyde
