2,2-diethyl-3-methylidene-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C(=C)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCC(CC)(C(=C)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H14O4/c1-4-9(5-2,8(12)13)6(3)7(10)11/h3-5H2,1-2H3,(H,10,11)(H,12,13)/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
- 2,2-diethyl-3-methylidene-butanedioic acid
- (2-carboxyoxy-4-methyl-3-bicyclo[2.2.1]hept-5-enyl) hydrogen carbonate
- tert-butyl N-[3-methyl-1-(4-oxidanylidene-1H-quinazolin-2-yl)butyl]carbamate
- tert-butyl N-[1-(3-azanyl-4-oxidanylidene-quinazolin-2-yl)-3-methyl-butyl]carbamate
- 3-azanyl-2-(1-azanyl-2-methyl-butyl)quinazolin-4-one
- 2,4-dimethylpentan-3-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 2,4-dimethylpentan-3-ylphosphonic acid
- N'-(2,4-dinitrophenyl)-N'-(4-nitrophenyl)ethane-1,2-diamine
- N1-(4-aminophenyl)-N1-(2-azanylethyl)benzene-1,2,4-triamine
- methyl 2,2-bis(fluoranyl)-3-oxidanylidene-propanoate
