(2Z)-2-pentylidene-1,3-dithiane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C1SCCCS1=O
Isomeric SMILES
CCCC/C=C\1/SCCCS1=O
InChI
InChI=1S/C9H16OS2/c1-2-3-4-6-9-11-7-5-8-12(9)10/h6H,2-5,7-8H2,1H3/b9-6-
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
- (1S,4R,5S)-4-bromanyl-6-oxabicyclo[3.2.1]octan-7-one
- 4-butan-2-yl-3,6-bis(chloranyl)pyridazine
- 1,3-diethylimidazol-1-ium bromide
- 1,3-diethylimidazol-1-ium
- 4-(hydroxymethyl)-5-(phenylmethyl)-3H-1,3-oxazol-2-one
- 1,4-dimethyl-4-oxidanyl-quinoline-2,3-dione
- 7-propanoyl-4H-1,4-benzoxazin-3-one
- 4-(hydroxymethyl)-3-methyl-1H-indole-2-carboxylic acid
- 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-phenyl-methanimine
- (2R)-2-(2-methoxypropan-2-yloxy)-2-phenyl-ethanenitrile
