(E)-1-iodanyloct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CI
Isomeric SMILES
CCCCCC/C=C/I
InChI
InChI=1S/C8H15I/c1-2-3-4-5-6-7-8-9/h7-8H,2-6H2,1H3/b8-7+
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
- (3R,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-oxidanyl-3-phenyl-oxolan-2-one
- 1-cyclohexyl-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-butan-1-one
- ethyl 8-fluoranyl-4-oxidanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate
- 1-[(1R,2S,3S,4S)-3-ethanoyl-7,7-dimethoxy-2-bicyclo[2.2.1]hept-5-enyl]ethanone
- (5S)-5-[(8S)-8-methyl-1,4-dioxaspiro[4.5]dec-9-en-8-yl]oxolan-2-one
- (1'R,2'R,4'S)-2'-ethynylspiro[1-benzofuran-3,3'-bicyclo[2.2.1]heptane]-2-one
- 1-phenylprop-2-enyl benzoate
- 4-methyl-7-pyridin-2-yl-7,8-dihydro-6H-quinolin-5-one
- 1-(furan-2-yl)ethyl octanoate
- ethyl (Z)-3-(2-ethenyl-1-methyl-2-oxidanyl-cyclohexyl)prop-2-enoate
