(E)-7,7-bis(iodanyl)-2-methyl-hept-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCCC(I)I)CO
Isomeric SMILES
C/C(=C\CCCC(I)I)/CO
InChI
InChI=1S/C8H14I2O/c1-7(6-11)4-2-3-5-8(9)10/h4,8,11H,2-3,5-6H2,1H3/b7-4+
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
- 1-chloranyl-4-(2-phenylpent-4-enylsulfanyl)benzene
- tributyl-(4-dodecylthiophen-2-yl)stannane
- 5-(4-dodecylthiophen-2-yl)thiophene-2-carbonitrile
- 5-(5-bromanyl-4-dodecyl-thiophen-2-yl)thiophene-2-carbonitrile
- potassium 7-dodecyl-6-ethoxycarbonyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]pyrrole-8-carboxylate
- 7-dodecyl-6-ethoxycarbonyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]pyrrole-8-carboxylic acid
- ethyl 7-dodecyl-8-[5-(7-dodecyl-6-ethoxycarbonyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]pyrrol-8-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-3,4-dihydro-2H-[1,4]dioxepino[2,3-c]pyrrole-6-carboxylate
- N-(3-cyclopropylbut-3-enyl)-4-methyl-N-(1-phenylbut-3-en-2-yl)benzenesulfonamide
- (1S,5aS,8aR)-5-methylidene-2-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-1,3,4,5a,6,7,8,8a-octahydrocyclopenta[c]azepine
- 3-hex-5-enyl-5-[1-hex-5-enyl-5-[(E)-7-oxidanylhept-2-enyl]-3,6-dihydro-2H-pyridin-4-yl]-1-(5-phenylmethoxypentyl)-3,4-dihydropyridin-2-one
