2-cyclohexa-1,3-dien-1-yl-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)C2=CC=CCC2
Isomeric SMILES
C1CSC(SC1)C2=CC=CCC2
InChI
InChI=1S/C10H14S2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-2,5,10H,3-4,6-8H2
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-(cyclohexen-1-yl)but-3-en-1-one
- ethyl 1-methyl-4-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carboxylate
- 1-methyl-2H-pyrazolo[3,4-b]pyridin-4-one
- 7-oxidanyl-2,6-diphenyl-pyrrolo[3,4-c]pyridine-1,3-dione
- 3-oxabicyclo[3.1.0]hexane-6-carboxylic acid
- 2-thiocyanatobenzoic acid
- (2-methanoylphenyl)methyl ethanoate
- 3-(4-methoxyphenyl)-2-phenyl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium bromide
- propyl N-diazocarbamate
- butyl N-diazocarbamate
