1-(iodanylmethyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)CI
Isomeric SMILES
C1CC=C(C1)CI
InChI
InChI=1S/C6H9I/c7-5-6-3-1-2-4-6/h3H,1-2,4-5H2
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-[3-(trifluoromethyl)cyclopenta-1,4-dien-1-yl]pyridine
- 2-[3-(fluoranylmethyl)cyclopenta-1,4-dien-1-yl]benzenesulfonamide
- 2-(5-pyridin-3-ylcyclopenta-1,4-dien-1-yl)benzenesulfonamide
- 3-cyclopenta-1,4-dien-1-ylpyridine-2-sulfonamide
- 2-[(E)-but-2-enyl]-1,3-dimethyl-benzene
- 1-methyl-2-(1-phenylbutyl)benzene
- 4-[2-[3,5-bis[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]-1,3,5-triazinan-1-yl]ethyl]-2,6-ditert-butyl-phenol
- 3-tert-butyl-5-[[4-[(3-tert-butyl-5-oxidanyl-phenyl)methyl]-2,3,5,6-tetramethyl-phenyl]methyl]phenol
- 3,5-dimethyl-7-oxabicyclo[4.1.0]heptane
- 2-[(2-tert-butylphenoxy)methyl]oxirane; 2-(prop-2-enoxymethyl)oxirane
