2-propylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCC(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H12O4/c1-2-3-5(7(10)11)4-6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11)/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
- 3-diphenylphosphanylpropyl(diphenyl)phosphane; palladium(2+); ethanoate
- 4-chloranyl-2-(phenylcarbamoylamino)benzoate
- ethyl N-[1,3-bis(methoxycarbonylamino)-3,5,5-trimethyl-cyclohexyl]carbamate
- (3-ethyl-4-methoxy-phenyl)-(3-ethylphenyl)methanone
- ethyl N-[7-(ethoxycarbonylamino)octan-2-yl]carbamate
- N-(4-acetamido-6-methylsulfanyl-1,3,5-triazin-2-yl)ethanamide
- ethyl N-(4-methoxyphenyl)-N-methyl-carbamate
- 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanol
- ethyl N-butyl-N-methyl-carbamate
- 2-[4-(5-cyanopyridin-2-yl)-2-oxidanyl-phenoxy]propanoic acid
