1,5-benzodithiepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CSC2=CC=CC=C2S1
Isomeric SMILES
C1C(=O)CSC2=CC=CC=C2S1
InChI
InChI=1S/C9H8OS2/c10-7-5-11-8-3-1-2-4-9(8)12-6-7/h1-4H,5-6H2
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
- 3,4-dimethoxy-1-methyl-pyrrole
- 2-(4-methylpyridin-1-ium-1-yl)-1-thiophen-2-yl-ethanol
- 3,4-dimethoxy-1-propyl-pyrrole
- 4-methyl-1-[(E)-2-thiophen-2-ylethenyl]pyridin-1-ium
- 3,4-dimethoxy-1-(phenylmethyl)pyrrole
- 1-(8-methoxy-2-oxidanylidene-chromen-3-yl)butane-1,3-dione
- (NE)-N-[(2-oct-1-ynylpyridin-3-yl)methylidene]hydroxylamine
- 2-(2-trimethylsilylethynyl)pyridine-3-carbaldehyde
- 3-(2-phenylethynyl)pyridine-4-carbaldehyde
- 3-(2-trimethylsilylethynyl)pyridine-4-carbaldehyde
