1-cyclopentylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCC1
Isomeric SMILES
CC(=O)C1CCCC1
InChI
InChI=1S/C7H12O/c1-6(8)7-4-2-3-5-7/h7H,2-5H2,1H3
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
- tridecylcyclohexane
- pentadecylcyclohexane
- 2-methyl-1,3-dithiane
- 2-methyl-2,5-dihydrothiophene 1,1-dioxide
- 4-(chloromethyl)-2,2-dimethyl-1,3-dithiolane
- 2,2-dimethyl-1,3-dithiolane
- 2-ethyl-2-methyl-1,3-dithiolane
- 2-ethyl-2-phenyl-1,3-dithiolane
- diethyl-[2-(2-oxidanylidene-3-phenyl-1-benzofuran-3-yl)ethyl]azanium chloride
- N-(2-diethylaminoethyl)pyridine-4-carboxamide
