1-cyclopentyl-2-iodanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)CI
Isomeric SMILES
C1CCC(C1)C(=O)CI
InChI
InChI=1S/C7H11IO/c8-5-7(9)6-3-1-2-4-6/h6H,1-5H2
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-iodanylbutanal
- 6-methylcyclohex-3-en-1-one
- 6-pentylcyclohex-2-en-1-one
- 1,3,3,5-tetrakis(chloranyl)nonane
- 1,3,3-tris(chloranyl)nonane
- oxidanylidene-di(pentan-3-yloxy)phosphanium
- oxidanylidene-di(pentan-2-yloxy)phosphanium
- dimethyl-phenacyl-prop-2-enyl-azanium bromide
- 1-(2-ethanoylcyclopropyl)-2,2-dimethyl-propan-1-one
- ethyl (1R,2S)-2-ethanoylcyclopropane-1-carboxylate
