3-ethyl-2-methyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC(=O)C1C
Isomeric SMILES
CCC1CCC(=O)C1C
InChI
InChI=1S/C8H14O/c1-3-7-4-5-8(9)6(7)2/h6-7H,3-5H2,1-2H3
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
- 4-naphthalen-1-ylsulfanylbenzoic acid
- 1-fluoranyl-4-[4-(4-fluorophenyl)sulfonylphenyl]sulfonyl-benzene
- 5-bromanyl-2,2,3,3-tetrakis(fluoranyl)-1-benzothiophene
- 2-prop-1-en-2-yl-9H-fluorene
- 3,3,4,4,5,5-hexakis(fluoranyl)-1,2-dioxolane
- [1,1,2,2,3,3-hexakis(fluoranyl)-3-fluoranyloxy-propyl] hypofluorite
- 5-nitro-2-[5-[(phenylmethyl)-propyl-amino]pentyl]isoindole-1,3-dione
- 2-chloranyl-2-fluoranyl-1-piperidin-1-yl-ethanone
- (E)-3-(4-methylsulfinylphenyl)prop-2-enoic acid
- 5-bromanyl-3-[(4-fluorophenyl)amino]indol-2-one
