(Z)-1,2-bis(iodanyl)pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=CI)I
Isomeric SMILES
CCC/C(=C/I)/I
InChI
InChI=1S/C5H8I2/c1-2-3-5(7)4-6/h4H,2-3H2,1H3/b5-4-
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
- ethyl (Z)-2,3-bis(iodanyl)prop-2-enoate
- 3,3-bis(fluoranyl)propan-1-amine
- 2-chloranyl-N-[(2S)-1-oxidanylpropan-2-yl]ethanamide
- 3,3-bis(bromanyl)-6-chloranyl-1H-indol-2-one
- 4-[[2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfamoyl]benzamide
- 4-[[2-(tert-butylamino)-1-cyclohexyl-2-oxidanylidene-ethyl]sulfamoyl]benzamide
- 4-[[1-(tert-butylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]-methyl-sulfamoyl]benzamide
- N-tert-butyl-4-phenyl-2-(phenylsulfonylamino)butanamide
- N-tert-butyl-2-[(4-nitrophenyl)sulfonylamino]-4-phenyl-butanamide
- 3-ethoxy-2-oxidanyl-chromen-4-one
