8-(iodanylmethyl)-3-methylidene-oxocan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCCC(OC1=O)CI
Isomeric SMILES
C=C1CCCCC(OC1=O)CI
InChI
InChI=1S/C9H13IO2/c1-7-4-2-3-5-8(6-10)12-9(7)11/h8H,1-6H2
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
- 5-bromanyl-3-phenylmethoxy-pyrazin-2-amine
- [2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl] nitrate
- 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-3-ium tetrafluoroborate
- 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-3-ium
- (1R,5S)-8-(bromomethylsulfonyl)-3-methylidene-8-azabicyclo[3.2.1]octane
- 2-(2-ethoxyethoxy)ethyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
- 4-(4-fluorophenyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carbonitrile
- 5-methyl-3-[[4-(trifluoromethyl)phenyl]methylamino]-1H-pyrazole-4-carbonitrile
- 2-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-2-oxidanyl-ethanoic acid
- [(3R,4R)-3-acetyloxy-3,4-dihydro-2H-1,5-benzodioxepin-4-yl]methyl ethanoate
