4-cyclohexyl-3-iodanyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CC1CCCCC1)I
Isomeric SMILES
CC(=O)C(CC1CCCCC1)I
InChI
InChI=1S/C10H17IO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h9-10H,2-7H2,1H3
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
- 1-chloranyl-3-methyl-hexan-2-one
- phenyl N-[dimethylsulfamoyl(ethyl)sulfamoyl]carbamate
- 2,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide
- [[methoxy(methyl)sulfamoyl]amino]ethane
- 2-phenoxybenzoic acid; tris(fluoranyl)methane
- 3-oxidanylidene-3-(3-phenoxyphenyl)propanenitrile
- 3,3,3-tris(fluoranyl)-2-(2-pyridin-2-yloxyphenyl)carbonyl-propanenitrile
- (E)-2-(phenylcarbonyl)-3-pyridin-2-yloxy-prop-2-enenitrile
- phenyl benzoate; tris(fluoranyl)methane
- (E)-3-(dimethylamino)-2-(3-phenoxyphenyl)carbonyl-prop-2-enenitrile
