2,2-bis(chloranyl)-3-(phenoxymethyl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C1=O)(Cl)Cl)COC2=CC=CC=C2
Isomeric SMILES
C1C(C(C1=O)(Cl)Cl)COC2=CC=CC=C2
InChI
InChI=1S/C11H10Cl2O2/c12-11(13)8(6-10(11)14)7-15-9-4-2-1-3-5-9/h1-5,8H,6-7H2
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
- (E)-3-(4-methylphenoxy)-1,3-diphenyl-prop-2-en-1-one
- 2,2-bis(chloranyl)-3,3-dimethyl-4-(phenylsulfanylmethyl)cyclobutan-1-one
- 2,2-bis(chloranyl)-3,3-dimethyl-4-(phenylselanylmethyl)cyclobutan-1-one
- methyl (E)-2,2-bis(chloranyl)-4-methyl-5-phenyl-pent-4-enoate
- 6,6-bis(chloranyl)-3-oxabicyclo[3.2.0]heptan-7-one
- 2,2-bis(chloranyl)-3-methyl-pent-4-enoic acid
- S-phenyl 2-chloranyl-3,3-dimethyl-pent-4-enethioate
- (E)-3-(4-methoxyphenoxy)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one
- (Z)-4-phenyl-4-(propylamino)but-3-en-2-one
- S-methyl 2-chloranyl-2-[2,2,2-tris(chloranyl)ethyl]pent-4-enethioate
