(E)-1-iodanyl-4-(methoxymethoxy)but-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
COCOCC=CCI
Isomeric SMILES
COCOC/C=C/CI
InChI
InChI=1S/C6H11IO2/c1-8-6-9-5-3-2-4-7/h2-3H,4-6H2,1H3/b3-2+
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
- cyclopentane; iron(2+); 2-methylpropylcyclopentane
- 2-methylpropylcyclopentane
- ethyl (2E)-2-[5-(dioxidanyl)-5-methyl-furan-2-ylidene]-3-oxidanylidene-butanoate
- 2,3-bis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one
- methyl (2R,4aS,7S)-7-methyl-5,8-bis(oxidanylidene)-2,3,4,4a,6,7-hexahydropyrazino[1,2-b][1,2]oxazine-2-carboxylate
- 2,2-dimethyl-1-[2-(trifluoromethyl)phenyl]but-3-en-1-one
- 2,2-dimethyl-1-[3-(trifluoromethyl)phenyl]but-3-en-1-one
- 1-diphenylphosphanylpropan-2-one
- [(1R)-4-(methoxymethoxy)-1-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]methyl ethanoate
- cyclopentyl cyclopentyloxycarbonyl carbonate
