(Z)-2-iodanyloct-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(C=O)I
Isomeric SMILES
CCCCC/C=C(/C=O)\I
InChI
InChI=1S/C8H13IO/c1-2-3-4-5-6-8(9)7-10/h6-7H,2-5H2,1H3/b8-6-
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
- N-[4-[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-8-yl]thiophene-3-carboxamide
- (2S)-2-[[(2S)-2-[[(2S,3R)-3-[3-[(2S)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-2-triethylsilyl-1H-indol-6-yl]-4-methyl-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid
- N-(4-methylcyclohexyl)-2-[8-(2-methylpropylcarbamoylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]ethanamide
- 2-[8-(2-methoxyethylcarbamoylamino)-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-(4-methylcyclohexyl)ethanamide
- 1,1,1-tris(fluoranyl)-4-[(3R,5R,8R,9S,10R,13S,14S)-3,10,13-trimethyl-5-oxidanyl-spiro[1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,2'-1,3-dioxolane]-3-yl]oxy-butan-2-one
- 3-fluoranyl-4-methyl-N-[4-[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-8-yl]benzamide
- ethyl 4-(2-iodanylprop-2-enoyl)benzoate
- N-ethenyl-4-methyl-N-pent-4-enyl-benzenesulfonamide
- N-(4,5-dihydro-1H-imidazol-2-yl)morpholin-4-amine hydroiodide
- 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxyphenyl)carbonylpyridin-2-yl]cyclopropane-1-carboxamide
