6-methylsulfanyl-3H-indene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(CC(=O)C2=O)C=C1
Isomeric SMILES
CSC1=CC2=C(CC(=O)C2=O)C=C1
InChI
InChI=1S/C10H8O2S/c1-13-7-3-2-6-4-9(11)10(12)8(6)5-7/h2-3,5H,4H2,1H3
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
- (3S)-4-(1,3-dioxolan-2-yl)-2,2-dimethyl-3-oxidanyl-butanal
- 2-(6-methoxypyridin-3-yl)-1,3-thiazole
- 1-[(4S)-2-methoxy-5,5-dimethyl-1,3-dioxolan-4-yl]propan-2-one
- dimethyl 3-ethylpentanedioate
- methyl 2-[(2R,4S)-4-methyl-1,3-dioxepan-2-yl]ethanoate
- (E)-7-(furan-2-yl)-6-methyl-hept-2-en-4-one
- (2R,3S,4aR,8aS)-2-(hydroxymethyl)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-3-ol
- 2-methyl-2-prop-2-enyl-1-benzofuran-3-one
- (E)-3-methylidene-5-phenyl-pent-4-enoic acid
- N-(4-cyano-2,5-dimethyl-phenyl)ethanamide
