2-[(E)-pent-3-enyl]cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC1=CCCC1=O
Isomeric SMILES
C/C=C/CCC1=CCCC1=O
InChI
InChI=1S/C10H14O/c1-2-3-4-6-9-7-5-8-10(9)11/h2-3,7H,4-6,8H2,1H3/b3-2+
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
- 2,4-dimethylcyclohexane-1-carboxylate; mercury(2+)
- 2-(2-methyl-1-oxidanyl-hexyl)cyclopentan-1-one
- 2-chloranylcyclohexane-1-carboxylate; mercury(2+)
- 2-(1-oxidanylpent-3-ynyl)cyclopentan-1-one
- indium(3+); 2,3,5,6-tetramethylbenzoate
- 2-(3-methylpentyl)cyclopent-2-en-1-one
- 3-fluoranylpropanoate; indium(3+)
- 2-(1-oxidanylnonyl)cyclopentan-1-one
- indium(3+); 6-methylnaphthalene-2-carboxylate
- 2-(3-methyl-1-oxidanyl-pentyl)cyclopentan-1-one
