2-(2-methoxyethyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1CCCC1=O
Isomeric SMILES
COCCC1CCCC1=O
InChI
InChI=1S/C8H14O2/c1-10-6-5-7-3-2-4-8(7)9/h7H,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
- ethyl 7-(2-acetyloxycyclopenten-1-yl)heptanoate
- [2-(2-methoxyethyl)cyclopenten-1-yl] ethanoate
- ethyl 2-ethyl-7-(5-oxidanylidenecyclopenten-1-yl)heptanoate
- 2-(2-chlorophenyl)propan-1-amine
- 5-(5-oxidanylidenecyclopenten-1-yl)pentyl ethanoate
- 9-(3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)nonanoic acid
- ethyl 7-(3-acetyloxy-5-oxidanylidene-cyclopenten-1-yl)heptanoate
- 6-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]hexan-1-amine
- 1-prop-2-ynylpiperidin-2-one
- 1-(6-bromanylhexyl)piperidin-2-one
