2-(iodanylmethyl)-3-pent-4-enyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1C(O1)CI
Isomeric SMILES
C=CCCCC1C(O1)CI
InChI
InChI=1S/C8H13IO/c1-2-3-4-5-7-8(6-9)10-7/h2,7-8H,1,3-6H2
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
- (2,6-dimethylpiperidin-1-yl)-(3-methoxypyridin-2-yl)methanone
- (E)-8-iodanyloct-3-en-2-one
- (3,4-dichlorophenyl)-pyridin-2-yl-methanone
- 1,3-bis(chloranyl)-9H-carbazol-2-ol
- 8-prop-2-enylacenaphthyleno[2,1-b]thiophene
- 4,5-dimethyl-2-(4-phenylphenyl)-1,3,2-dioxaborolane
- (2S,6R,9S)-2-butyl-6,9-bis(ethenyl)-4-oxaspiro[4.4]nonan-3-one
- 7,9-bis(chloranyl)-1,2,3,4-tetrahydroacridine
- (E)-5-(2-methoxy-3-propan-2-yl-phenyl)-2-methyl-pent-2-en-1-ol
- dimethyl 2-[methyl(nitroso)amino]benzene-1,4-dicarboxylate
