sodium diethyl 2-methylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)[C-](C)C(=O)OCC.[Na+]
Isomeric SMILES
CCOC(=O)[C-](C)C(=O)OCC.[Na+]
InChI
InChI=1S/C8H13O4.Na/c1-4-11-7(9)6(3)8(10)12-5-2;/h4-5H2,1-3H3;/q-1;+1
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
- 5-oxidanylidene-2,3-dihydropyrrolo[2,1-a]isoindole-1-carbonitrile
- butyl-oxidanylidene-(phenylmethyl)phosphanium
- (2E,4E)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)hexa-2,4-dien-1-one
- [(Z)-but-2-enyl] (1S,2R)-2-methyl-5-oxidanylidene-cyclopentane-1-carboxylate
- (1S,5R,8S)-8-(dimethoxymethyl)bicyclo[3.2.1]oct-6-en-4-one
- (E)-3-(4-methoxyphenyl)sulfanylprop-2-en-1-ol
- [(2S,3S,5S)-3-azido-5-ethoxy-3-methyl-oxolan-2-yl]methanol
- [(E)-but-2-en-2-yl]sulfonylbenzene
- 2-(dimethylamino)benzenesulfonic acid
- 2-(4-cyclopropyl-1,3-thiazol-2-yl)-N-methyl-ethanamide
