1-cyclobutyl-3,3-diethoxy-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC(=O)C1CCC1)OCC
Isomeric SMILES
CCOC(CC(=O)C1CCC1)OCC
InChI
InChI=1S/C11H20O3/c1-3-13-11(14-4-2)8-10(12)9-6-5-7-9/h9,11H,3-8H2,1-2H3
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
- 2-[3-[7-(fluoranylmethyl)imidazo[1,2-a]pyrimidin-3-yl]phenyl]benzenecarbonitrile
- tributyl-[2-(1,2,4-triazol-1-yl)phenyl]stannane
- 3-bromanyl-7-cyclobutyl-imidazo[1,2-a]pyrimidine
- 5-(dimethoxymethyl)imidazo[1,2-a]pyrimidine
- 7-cyclopropylimidazo[1,2-a]pyrimidine
- 5-methylimidazo[1,2-a]pyrimidine
- 4-(2,4-dichlorophenyl)-2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine
- 4-[9-(dicyclopropylmethyl)-8-ethyl-purin-6-yl]-N,N,3-trimethyl-aniline
- 5-[cyclopropyl-[6-(2,4-dichlorophenyl)-8-ethyl-purin-9-yl]methyl]-3-methyl-1,2-oxazole
- 3-chloranyl-4-(2-methoxy-1-pentan-3-yl-imidazo[4,5-c]pyridin-4-yl)benzenecarbonitrile
