1,7-dihydrodibenzothiophene-2,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C(=CC1=O)C3=C(S2)C=CC(=O)C3
Isomeric SMILES
C1C=C2C(=CC1=O)C3=C(S2)C=CC(=O)C3
InChI
InChI=1S/C12H8O2S/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1,3-4,6H,2,5H2
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
- 2-[9,10-bis(oxidanylidene)anthracen-2-yl]sulfanylanthracene-9,10-dione
- oxidanidyl-phenanthren-9-yl-phenanthren-9-ylimino-azanium
- 3,3,6,6-tetraphenyl-1,2-dihydro-1,2,3,4-tetrazin-3-ium
- 3-(5-oxidanylidenecyclohepta-1,3,6-trien-1-yl)cyclohepta-2,4,6-trien-1-one
- 2-azanylphenoxazin-1-one
- 4H-phenanthren-1-one
- 8-nitroso-1,3-dihydronaphthalene-2,7-dione
- 1,3-dimethoxy-10-methyl-3,10a-dihydroacridin-2-one
- (2,3-diphenylnaphthalen-1-yl)methanol
- 5-bromanyl-2-phenyl-cyclohepta-2,4,6-trien-1-one
