1,4-benzodithiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)SC=CS2
Isomeric SMILES
C1=CC=C2C(=C1)SC=CS2
InChI
InChI=1S/C8H6S2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H
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
- N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
- 1,4-benzoxathiine
- 6,7-bis(phenylmethoxy)-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline
- (6-chloranylbenzotriazol-1-yl) 4-chloranylbenzenesulfonate
- 6,7-bis(phenylmethoxy)-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
- (6-chloranylbenzotriazol-1-yl) benzoate
- (1R)-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 1-phenyl-2-(3-phenyl-1H-pyrazol-5-yl)ethanone
- (cyclohexylideneamino)-trimethyl-azanium iodide
- 3,5-diphenyl-1-(phenylsulfonyl)pyrazole
