(2E)-2-(2-methylhexylidene)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)C=C1CCCC1=O
Isomeric SMILES
CCCCC(C)/C=C/1\CCCC1=O
InChI
InChI=1S/C12H20O/c1-3-4-6-10(2)9-11-7-5-8-12(11)13/h9-10H,3-8H2,1-2H3/b11-9+
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 2-methylbenzoate
- (2E)-2-(2-methyloctylidene)cyclopentan-1-one
- 3,4-bis(bromanyl)benzenesulfonate; mercury(2+)
- 2-(3-methyl-1-oxidanyl-hexyl)cyclopentan-1-one
- 3-chloranylpropanoate; indium(3+)
- (2E)-2-(2-methylbutylidene)cyclopentan-1-one
- 2-[(E)-1-oxidanylpent-3-enyl]cyclopentan-1-one
- mercury(2+); 5-methylnaphthalene-2-carboxylate
- 2-pent-3-ynylcyclopent-2-en-1-one
- aluminum 4-iodanylbenzenesulfonate
