2-(2-ethylbutanoyl)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)C(CC(=O)O)C(=O)O
Isomeric SMILES
CCC(CC)C(=O)C(CC(=O)O)C(=O)O
InChI
InChI=1S/C10H16O5/c1-3-6(4-2)9(13)7(10(14)15)5-8(11)12/h6-7H,3-5H2,1-2H3,(H,11,12)(H,14,15)
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-ethanoylbutanedioate; 3-ethanoyl-2,2-dimethyl-butanedioate
- 3-ethanoyl-2,2-dimethyl-butanedioic acid
- propyl 2,2-bis(oxidanyl)ethanoate
- propan-2-yl 2,2-bis(oxidanyl)ethanoate
- (2,4-dimethylphenyl)-dimethoxy-methanol
- 1-ethyl-6-fluoranyl-3-methyl-quinolin-4-one
- [1-cyclopropyl-7-[3-[(2,4-dichlorophenyl)methylideneamino]pyrrolidin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate
- propan-1-amine; N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- N-(1-azanyl-3-propanoyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide; bicyclo[3.1.0]hexa-1(6),2,4-triene
- [7-(3-azanylpyrrolidin-1-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate hydrochloride
