3-propoxybutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)C(=O)C
Isomeric SMILES
CCCOC(C)C(=O)C
InChI
InChI=1S/C7H14O2/c1-4-5-9-7(3)6(2)8/h7H,4-5H2,1-3H3
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-(dioxidanyl)-2-propan-2-yl-benzene
- (6-methylnaphthalen-2-yl) ethanoate
- [bis(4-dimethylaminophenyl)methylideneamino] ethanoate
- 1-methoxy-2-nitro-propane
- bicyclo[3.1.0]hexan-6-amine
- 1-cyclopentyl-N,N-dimethyl-methanamine
- 1-[(2S,3R)-1,2,3-trimethylcyclopropyl]ethanone
- 1-ethyl-2-ethynyl-cyclohexene
- (3-aminophenyl)-(4-chlorophenyl)methanone
- (3-aminophenyl)-(4-ethoxyphenyl)methanone
