2-but-3-enyl-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1SCCCS1
Isomeric SMILES
C=CCCC1SCCCS1
InChI
InChI=1S/C8H14S2/c1-2-3-5-8-9-6-4-7-10-8/h2,8H,1,3-7H2
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
- 2,3-dimethyl-5,6-dihydropyrrolo[3,4-b]pyridin-7-one
- (2R,3S,4R,5S,6R)-2-(hydroxymethyl)-1-azabicyclo[4.1.0]heptane-3,4,5-triol
- 5-(methoxymethyl)imidazo[1,2-a]pyridine
- (8S,8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-1,3,8-triol
- 1,5-dimethylimidazo[4,5-b]pyridin-2-amine
- 2-(3-methoxyphenyl)-3-oxidanylidene-propanenitrile
- 3,6-dimethylimidazo[4,5-b]pyridin-2-amine
- 1,3-dimethyl-7H-pyrano[4,3-b]pyrrole-4,6-dione
- 7-ethylpyrrolo[2,1-f][1,2,4]triazin-4-amine
- 4-methyl-3-nitro-benzenecarboximidamide
