1-(1-ethanoylcyclopropyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(CC1)C(=O)C
Isomeric SMILES
CC(=O)C1(CC1)C(=O)C
InChI
InChI=1S/C7H10O2/c1-5(8)7(3-4-7)6(2)9/h3-4H2,1-2H3
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
- 1-(1-ethanoylpiperidin-4-yl)-3-(6-methoxyquinolin-4-yl)propan-2-one
- 1-[4-(2-oxidanyl-3-quinolin-4-yl-propyl)piperidin-1-yl]ethanone
- 4-methyl-1-quinolin-4-yl-pentan-2-ol
- 4-bromanyl-5-oxidanylidene-5-phenyl-pentanoic acid
- S-(3-bromophenyl) benzenecarbothioate
- 3-azanylnaphthalene-1-carboxylic acid; sulfuric acid
- 3-azanylnaphthalene-1-carboxylic acid
- 2-chloranyl-5-nitro-benzo[de]isoquinoline-1,3-dione
- 1-chloranyl-3-(pyridin-2-ylmethylidene)indol-2-one
- 5-nitro-2-oxidanyl-benzo[de]isoquinoline-1,3-dione
