1,4-benzodithiin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)SC2=CC=CC=C2S1
Isomeric SMILES
C1C(=O)SC2=CC=CC=C2S1
InChI
InChI=1S/C8H6OS2/c9-8-5-10-6-3-1-2-4-7(6)11-8/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
- (5-ethylfuran-2-yl)methanamine
- non-5-yn-2-one
- dodec-5-yn-2-one
- dec-5-yn-2-one
- butan-2-ylmercury(1+)
- 1-cyclopropylnon-4-yn-1-one
- 4-[(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 3-chloranyl-N,N-diethyl-2-trimethylsilyl-benzamide
- 1-(2-methylphenyl)ethanimine
- N,N-diethyl-3-fluoranyl-2-trimethylsilyl-benzamide
