1,3-benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1SC2=CC=CC=C2S1
Isomeric SMILES
C1SC2=CC=CC=C2S1
InChI
InChI=1S/C7H6S2/c1-2-4-7-6(3-1)8-5-9-7/h1-4H,5H2
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
- 4-chloranylbutane-2-sulfonic acid
- 5-oxidanidyl-1H-benzo[g]pteridin-5-ium-2,4-dione
- butyl 4-chloranylbutane-1-sulfonate
- azanyl benzoate hydrochloride
- azanyl 4-methoxybenzoate
- 3'-bromanylspiro[1,3-dioxolane-2,4'-2,3-dihydrochromene]
- 1-[(2-phenyl-1,3-dioxolan-2-yl)methyl]piperidine
- 1-chloranyl-4-methyl-3,4-dihydronaphthalene-2-carbaldehyde
- 2-methyl-4,5-dihydrobenzo[g][1]benzothiole
- 2,5-bis(chloranyl)oxolane
