2-thiophen-2-yl-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)C2=CC=CS2
Isomeric SMILES
C1CSC(SC1)C2=CC=CS2
InChI
InChI=1S/C8H10S3/c1-3-7(9-4-1)8-10-5-2-6-11-8/h1,3-4,8H,2,5-6H2
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
- diethyl 2-methanoylpentanedioate
- (1S,4R)-7-bromanylbicyclo[2.2.1]heptane-2,3-dione
- (1S,7R)-8,8-bis(chloranyl)bicyclo[5.2.0]nona-3,5-dien-9-one
- methyl (2S,4S)-2-(hydroxymethyl)-1-methyl-4-oxidanyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile
- 1-(3,5-dimethoxyphenyl)cyclopropane-1-carbonitrile
- 3-methyl-2-(6-methylpyridin-2-yl)oxy-cyclopent-2-en-1-one
- (2R,3R)-2-methyl-3-oxidanyl-N-phenyl-pent-4-ynamide
- 1-(2,5-dimethoxyphenyl)-N-prop-2-ynyl-methanimine
- tert-butyl 3-cyanobenzoate
