ethyl (2S)-2-ethanoyl-3-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C)C)C(=O)C
Isomeric SMILES
CCOC(=O)[C@@H](C(C)C)C(=O)C
InChI
InChI=1S/C9H16O3/c1-5-12-9(11)8(6(2)3)7(4)10/h6,8H,5H2,1-4H3/t8-/m0/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
- [(3S)-5-methyl-2-oxidanylidene-hexan-3-yl]azanium
- (2R,6R)-2,6-dicyclohexylcyclohexan-1-one
- (5Z)-5-[[2-(3-methoxypropylamino)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
- methyl-[(1R,2S)-2-oxidanylcyclohexyl]azanium
- (1R,2S)-2-(3-methoxyphenyl)cyclohexan-1-ol
- 3-(3-methoxyphenyl)-3-methyl-butanoate
- 3-(3,4-dimethoxyphenyl)-3-methyl-butanoate
- N-[(1R,2S)-2-oxidanylcyclopentyl]benzamide
- 3-(4-methoxyphenyl)-3-methyl-butanoate
- 5-methoxy-2-phenyl-benzoate
