2-ethoxycyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CCC1=O
Isomeric SMILES
CCOC1CCC1=O
InChI
InChI=1S/C6H10O2/c1-2-8-6-4-3-5(6)7/h6H,2-4H2,1H3
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
- (2R,4aS,6R,8aS)-2,4a,6,8a-tetramethyl-2,3,4,6,7,8-hexahydro-[1,4]oxazino[3,2-b][1,4]oxazine
- 2-[(E)-3-bromanylprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 1-ethoxyethylidene(ethyl)oxidanium
- 4-(chloromethyl)-2,6-dimethyl-pyridine
- 4-(chloromethyl)-2,6-diethyl-pyridine
- (2,6-dimethylpyridin-4-yl)methanamine
- (2R,4R,6S)-4-(4-methoxyphenyl)-2,6-diphenyl-1,3-dioxane
- (2R,4R,5R,6S)-4-(4-methoxyphenyl)-5-methyl-2,6-bis(4-methylphenyl)-1,3-dioxane
- 2,4-dimethyl-3-phenyl-pentane-2,4-diol
- N-ethyl-5-phenyl-1H-pyrazol-3-amine
