2-ethanoylcycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCCCC1=O
Isomeric SMILES
CC(=O)C1CCCCCC1=O
InChI
InChI=1S/C9H14O2/c1-7(10)8-5-3-2-4-6-9(8)11/h8H,2-6H2,1H3
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
- 2-methyl-4-nitro-4-undecyl-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
- 4-ethynyl-1,2,5-trimethyl-3,6-dihydro-2H-pyridine
- 4-butyl-4-nitro-2-(phenylmethyl)-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
- 2-(2-methyl-1,3-dioxolan-2-yl)-1-benzofuran
- 2-methyl-4-nitro-4-phenyl-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
- 3-(bromomethyl)-1-benzofuran
- 1,4,6-trimethyl-6-nitro-1,4-diazepane
- 6-bromanyl-3-methyl-1-benzofuran
- 5,6-dihydro-4H-cyclopenta[d][1,2]thiazole
- 2-bromanyl-3-(bromomethyl)-1-benzofuran
