2-pent-3-ynylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCCC1=CCCC1=O
Isomeric SMILES
CC#CCCC1=CCCC1=O
InChI
InChI=1S/C10H12O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,4-6,8H2,1H3
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
- aluminum 4-iodanylbenzenesulfonate
- 2-(2-methyloctyl)cyclopent-2-en-1-one
- gallium 2-bromanylcyclohexane-1-carboxylate
- (2E)-2-(3-methylhexylidene)cyclopentan-1-one
- aluminum 3-chloranylnaphthalene-2-carboxylate
- 2-(1-hydroxyethyl)cyclopentan-1-one
- zinc 2,2-bis(bromanyl)ethanoate
- 2-(3-methylhexyl)cyclopent-2-en-1-one
- 2-(5-methylhexyl)cyclopent-2-en-1-one
- 4-bromanylnaphthalene-1-carboxylate; thallium(1+)
