2-(3-chloranylphenoxy)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)OC2=CC(=CC=C2)Cl
Isomeric SMILES
C1CC(C(=O)C1)OC2=CC(=CC=C2)Cl
InChI
InChI=1S/C11H11ClO2/c12-8-3-1-4-9(7-8)14-11-6-2-5-10(11)13/h1,3-4,7,11H,2,5-6H2
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
- 3-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-2-(7-oxidanylidene-8-phenoxy-octyl)cyclopentan-1-one
- dimethoxymethyl(ethenyl)tin(2+)
- butyl(dec-9-enyl)tin(2+)
- ethyl 1-butylcyclopentane-1-carboxylate
- butanal; hept-1-yn-4-ol
- methyl 2-methoxy-3-oxidanylidene-9-(5-oxidanylidene-3-trimethylsilyloxy-cyclopenten-1-yl)nonanoate
- (E)-1-iodanyl-4-prop-1-ynyl-oct-1-en-4-ol
- trimethyl-(4-methyl-5-methylidene-1-tributylstannyl-oct-1-yn-4-yl)oxy-silane
- 1-[(1E)-octa-1,7-dienyl]-2-[(E)-oct-2-enyl]cyclopentane
- 2-[(E)-13-diphenylphosphoryltridec-9-enoxy]oxane
