2,3,3-tris(chloranyl)-2-prop-2-enyl-cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(C(=O)CCCC1(Cl)Cl)Cl
Isomeric SMILES
C=CCC1(C(=O)CCCC1(Cl)Cl)Cl
InChI
InChI=1S/C9H11Cl3O/c1-2-5-8(10)7(13)4-3-6-9(8,11)12/h2H,1,3-6H2
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
- 2,2-bis(chloranyl)-6,6-bis(fluoranyl)-1-methyl-cyclohexan-1-ol
- 4,6-bis(chloranyl)-4-fluoranyl-7-oxabicyclo[4.1.0]heptane
- 4,4,6-tris(chloranyl)-7-oxabicyclo[4.1.0]heptane
- 2-bromanyl-2,6-bis(chloranyl)-6-fluoranyl-cyclohexan-1-ol
- 6-chloranyl-4,4-bis(fluoranyl)-7-oxabicyclo[4.1.0]heptane
- 2,6-bis(chloranyl)-2,6-bis(fluoranyl)cyclohexane-1,1-diol
- 4,4,6-tris(chloranyl)-5-methyl-7-oxabicyclo[4.1.0]heptane
- 2,3-bis(chloranyl)cyclohex-2-en-1-one
- 6-chloranyl-4,4-bis(fluoranyl)-5-methyl-7-oxabicyclo[4.1.0]heptane
- butane-1,1-diol; methanal
