(4S)-4-ethoxypentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)CC(=O)C
Isomeric SMILES
CCO[C@@H](C)CC(=O)C
InChI
InChI=1S/C7H14O2/c1-4-9-7(3)5-6(2)8/h7H,4-5H2,1-3H3/t7-/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
- 1-iodanylethylsulfinylbenzene
- (Z)-3-(dimethylamino)-2-(phenylmethyl)prop-2-enal
- (2Z)-3,3-dimethyl-2-(oxidanylmethylidene)butanal
- 2-(cyclohepten-1-yl)propanoic acid
- [2-tert-butyl-2-[(4-chloranylphenoxy)methyl]-1,3-dioxolan-4-yl]methanol
- undecane-3,6-dione
- N-(3-methylbutan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine
- N-(4-bromophenyl)-2-chloranyl-3-oxidanylidene-butanamide
- [2-tert-butyl-2-[(4-chloranylphenoxy)methyl]-1,3-dioxolan-4-yl]methyl methanesulfonate
- 2-chloranyl-N-(3-chlorophenyl)-3-oxidanylidene-butanamide
