1-(3,4-dichlorophenyl)-4-iodanyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)CCCI)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1C(=O)CCCI)Cl)Cl
InChI
InChI=1S/C10H9Cl2IO/c11-8-4-3-7(6-9(8)12)10(14)2-1-5-13/h3-4,6H,1-2,5H2
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-[[2,3-bis(bromanyl)phenyl]sulfanylmethyl]-5a-(3-ethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepine; 2,3-bis(oxidanyl)butanedioic acid
- 2-[[2,3-bis(bromanyl)phenyl]sulfanylmethyl]-5a-(3-ethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepine
- 2-phenylpropanethioyl bromide
- 2-(5a-phenyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-2-yl)-1-phenyl-ethanone
- 2-methyl-5a-phenyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepine
- 5a-(3-methoxyphenyl)-2-methyl-4,5,6,7,8,8a-hexahydro-3H-cyclopenta[c]azepin-1-one
- 3-[5a-(3-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-2-yl]-1-(3,4-diethylphenyl)propan-1-one
- 5a-(3-ethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-cyclopenta[c]azepine
- 5a-(3-propoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-cyclopenta[c]azepine
- 5a-(3-methoxyphenyl)-2,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-1-one
