2-ethoxy-3-methyl-cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1C(CC1=O)C
Isomeric SMILES
CCOC1C(CC1=O)C
InChI
InChI=1S/C7H12O2/c1-3-9-7-5(2)4-6(7)8/h5,7H,3-4H2,1-2H3
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-methoxy-3,3-dimethyl-cyclobutan-1-one
- N-bis(chloranyl)phosphoryl-N-[(Z)-2-chloranyl-2-ethoxy-ethenyl]propan-2-amine
- 1-but-3-en-2-ylazetidine
- 2-ethoxy-6-methyl-4-methylsulfanyl-2-sulfanylidene-1H-1,3,2$l^{5}-diazaphosphinine
- 2,2,5,5-tetramethyl-1,2-oxaphosphol-2-ium
- 1-chloranylprop-1-en-2-yl diethyl phosphate
- ethyl 2-[bis(chloranyl)phosphoryl-propan-2-yl-amino]ethanoate
- N-diethylboranyloxy-2-methoxy-2-oxidanylidene-ethanimine oxide
- ethyl (1S,3R)-1,2,2-tricyano-3-methyl-cyclopropane-1-carboxylate
- 2-methyl-4-propan-2-yl-5,6-dihydro-1,3,4-oxadiazine
