1,4-benzodithiin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)SC=CS2)O
Isomeric SMILES
C1=CC(=C2C(=C1)SC=CS2)O
InChI
InChI=1S/C8H6OS2/c9-6-2-1-3-7-8(6)11-5-4-10-7/h1-5,9H
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-[6-(4-hydroxyphenyl)undecan-6-yl]phenol
- magnesium tellurium
- 2-(4-azanyl-2-methyl-phenyl)pyrrolo[3,4-c]pyridine-1,3-dione
- 4-(8-phenyloctyl)phenol
- methyl 2-(4-azanyl-2-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 7-chloranyl-2-(2-methyl-4-nitro-phenyl)-4H-isoquinoline-1,3-dione; methane
- 7-chloranyl-2-(2-methyl-4-nitro-phenyl)-4H-isoquinoline-1,3-dione
- (3-azanyl-2-methyl-6-nitro-phenyl)methanethiol
- 2-(2-methyl-4-nitro-phenyl)pyrrolo[3,4-c]pyridine-1,3-dione
- 5-methoxy-2-(2-methyl-4-nitro-phenyl)isoindole-1,3-dione
