2-[2-(1,3-dithian-2-yl)ethyl]hex-5-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(CCC1SCCCS1)C=O
Isomeric SMILES
C=CCCC(CCC1SCCCS1)C=O
InChI
InChI=1S/C12H20OS2/c1-2-3-5-11(10-13)6-7-12-14-8-4-9-15-12/h2,10-12H,1,3-9H2
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-(4-methylphenyl)-3-[1-[[2,4,6-triethyl-3,5-bis[[3-[(4-methylphenyl)carbamoylamino]pyridin-1-ium-1-yl]methyl]phenyl]methyl]pyridin-1-ium-3-yl]urea
- (2E,4E)-2-cyano-5-(3-methoxy-4-oxidanyl-phenyl)penta-2,4-dienoic acid
- [1-[2-[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxyethyl]-1,2,3-triazol-4-yl]methyl 6-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(triphenylmethyl)sulfanyl-propanoyl]amino]hexanoate
- 6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid
- (7R,8S,8aS)-8-methyl-8a-oxidanyl-7-phenyl-1,2,5,6,7,8-hexahydroindolizin-3-one
- 1-bromanyl-4-[2-[4-[2-[2,5-didodecoxy-4-[2-(4-iodophenyl)ethynyl]phenyl]ethynyl]phenyl]ethynyl]-2,5-didodecoxy-benzene
- methyl (2S)-2-[bis(prop-2-enyl)amino]-2-phenyl-ethanoate
- (phenylmethyl) N-[1,3-bis[3-[2-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]ethylamino]-3-oxidanylidene-propoxy]-2-[[3-[2-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]ethylamino]-3-oxidanylidene-propoxy]methyl]propan-2-yl]carbamate
- ethyl (2S)-1-methyl-2-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate
- 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-dihydroimidazole-2-thione
