3-(2-fluoranylphenoxy)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CC1OC2=CC=CC=C2F
Isomeric SMILES
C1CC(=O)CC1OC2=CC=CC=C2F
InChI
InChI=1S/C11H11FO2/c12-10-3-1-2-4-11(10)14-9-6-5-8(13)7-9/h1-4,9H,5-7H2
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
- 4-(5-oxidanylidene-3-trimethylsilyloxy-cyclopenten-1-yl)butylsulfanylmethyl trimethylsilylmethanoate
- (1E)-1-(2,6,6-trimethylcyclohexen-1-yl)hepta-1,6-dien-3-one
- azanium; chloranylmethane; 3-chloranylprop-1-ene
- cyclohexane; ethyl 2-ethanoylpent-4-enoate
- azanium 3-chloranylprop-1-ene chloride
- disodium; 3-chloranylprop-1-ene; ethane; carbonate
- prop-2-enyl 2-ethanoyl-2-ethyl-pent-4-enoate
- ethanoyl 2-ethylpent-4-enoate
- 1,2,2,3-tetramethyl-1,5,9,13-tetrazacyclohexadecane
- 1,2,2,3,3,4-hexamethyl-1,4,7,10,13,16-hexazacyclooctadecane
