2-[(Z)-11-iodanylundec-10-enyl]-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)CCCCCCCCCC=CI
Isomeric SMILES
C1COC(OC1)CCCCCCCCC/C=C\I
InChI
InChI=1S/C15H27IO2/c16-12-9-7-5-3-1-2-4-6-8-11-15-17-13-10-14-18-15/h9,12,15H,1-8,10-11,13-14H2/b12-9-
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
- (Z)-5-methyldec-5-en-1-ol
- [(5Z,7E)-trideca-5,7-dienyl] ethanoate
- (Z)-5-methyl-1-[(2-methylpropan-2-yl)oxy]tetradec-5-en-7-yne
- butyl (2S,4S,5R)-4-acetyloxy-5-methyl-oxolane-2-carboxylate
- 1-[4-(ethoxymethoxy)-2-oxidanyl-phenyl]-2-(hydroxymethyl)-3-(4-methoxyphenyl)propan-1-one
- 5-nitro-1-[(5-nitroindazol-1-yl)-phenyl-methyl]indazole
- 6-nitro-1-[(6-nitroindazol-1-yl)-phenyl-methyl]indazole
- (4aS,7aS)-3-methyl-N-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazin-2-imine
- methyl N-methyl-N-[[(1S,2S)-2-oxidanylcyclopentyl]methyl]-N'-phenyl-carbamimidothioate
- methyl N-methyl-N-[[(1S,2S)-2-oxidanylcyclohexyl]methyl]-N'-phenyl-carbamimidothioate
