dimethyl (2R)-2-methoxybutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC(=O)OC)C(=O)OC
Isomeric SMILES
CO[C@H](CC(=O)OC)C(=O)OC
InChI
InChI=1S/C7H12O5/c1-10-5(7(9)12-3)4-6(8)11-2/h5H,4H2,1-3H3/t5-/m1/s1
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
- butyl 2,2-diphenylethanoate
- tetramethyl 2-methylpropane-1,1,3,3-tetracarboxylate
- tetramethyl hexane-2,2,3,3-tetracarboxylate
- 2-pentoxycarbonylbenzoate
- 4-(heptylamino)-4-oxidanylidene-butanoic acid
- 2-nonoxycarbonylbenzoate
- 4-(4-oxidanylbutoxy)-4-oxidanylidene-butanoate
- 4-(hexylamino)-4-oxidanylidene-butanoate
- 4-(hexylamino)-4-oxidanylidene-butanoic acid
- N-butyl-4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-6-morpholin-4-yl-1,3,5-triazin-2-amine
