(2R)-2-ethoxy-3-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(C)C)C(=O)[O-]
Isomeric SMILES
CCO[C@H](C(C)C)C(=O)[O-]
InChI
InChI=1S/C7H14O3/c1-4-10-6(5(2)3)7(8)9/h5-6H,4H2,1-3H3,(H,8,9)/p-1/t6-/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
- ethyl-[(1R)-1-(1-oxidanylnaphthalen-2-yl)ethyl]azanium
- 2-[(1R)-1-(ethylamino)ethyl]naphthalen-1-ol
- [1-[2-(2-fluorophenyl)ethylcarbamoyl]cyclohexyl]azanium
- N-piperidin-1-ium-4-ylpyrazin-2-amine
- N-(4-methylcyclohexyl)-2-piperidin-1-ium-4-yl-ethanamide
- [azanyl-[3-fluoranyl-4-[(3-fluoranylphenoxy)methyl]phenyl]methylidene]azanium
- 6-(2,6-dimethoxyphenoxy)-N'-oxidanyl-pyridine-3-carboximidamide
- (2S,3S)-2-(azanidylsulfonylazaniumyl)-3-methyl-pentanoate
- (2S,3S)-3-methyl-2-(sulfamoylamino)pentanoic acid
- [(3R)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]-propyl-azanium
