2-(3-iodanylpropyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCCI
Isomeric SMILES
C1=COC(=C1)CCCI
InChI
InChI=1S/C7H9IO/c8-5-1-3-7-4-2-6-9-7/h2,4,6H,1,3,5H2
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
- 3,6-dinitro-1H-1,8-naphthyridin-2-one
- (4S,4aS)-4-(phenylmethyl)-4a,5,6,7-tetrahydro-4H-pyrrolo[1,2-c]pyrimidine-1,3-dione
- (5R)-3-cyclopentyl-5-phenyl-imidazolidine-2,4-dione
- [(2R,4R,6R)-2,5,5-trimethyl-4,6-bis(oxidanyl)oct-7-enyl] ethanoate
- cyclopentane; ethane; titanium(4+)
- 1-(4-tert-butylphenyl)-2-cyclopentyl-ethanone
- (E)-3-(dimethylamino)-1-(4-nitro-2-oxidanyl-phenyl)prop-2-en-1-one
- (4R)-4-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-hexanal
- [3-[(E)-2-(furan-2-yl)ethenyl]-4-methyl-pent-3-en-1-ynyl]-trimethyl-silane
- dimethyl 4-methylidene-3-prop-1-en-2-yl-cyclopent-2-ene-1,1-dicarboxylate
