2-ethyl-3-iodanyl-cyclopent-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CCC1=O)I
Isomeric SMILES
CCC1=C(CCC1=O)I
InChI
InChI=1S/C7H9IO/c1-2-5-6(8)3-4-7(5)9/h2-4H2,1H3
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
- methyl 8-[5-oxidanylidene-2-[(E)-pent-1-enyl]cyclopenten-1-yl]octanoate
- 3-tert-butyl-N,1-bis(2,4-dimethylpentan-3-yl)aziridin-2-imine
- methyl (E)-11-(2-ethyl-3-oxidanylidene-cyclopenten-1-yl)undec-10-enoate
- N,3-ditert-butyl-1-(2,2-dimethylpropyl)aziridin-2-imine
- methyl 5-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]pentanoate
- N,3-ditert-butyl-1-(2,4,6-trimethylphenyl)aziridin-2-imine
- methyl 8-[5-oxidanylidene-2-[(E)-3-oxidanylidenepent-1-enyl]cyclopenten-1-yl]octanoate
- 3,3-dimethyl-N,1-bis(phenylmethyl)aziridin-2-imine
- methyl (E)-11-(2-ethyl-3-oxidanylidene-cyclopenten-1-yl)-9-oxidanylidene-undec-10-enoate
- N-tert-butyl-1,3,3-trimethyl-aziridin-2-imine
