(2Z)-5-methoxy-2-(sulfanylmethylidene)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C(=CS)C2=O
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)/C(=C/S)/C2=O
InChI
InChI=1S/C11H8O3S/c1-14-6-2-3-7-8(4-6)11(13)9(5-15)10(7)12/h2-5,15H,1H3/b9-5-
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
- N-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N'-oxidanyl-2-pentyl-butanediamide; praseodymium(3+)
- N-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N'-oxidanyl-2-pentyl-butanediamide
- 2-butyl-1-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]butane-1,3-dione
- 1,6-ditert-butyl-1,2-diazinane
- 2-[1-[methanoyl(phenylmethoxy)amino]ethyl]hexanoic acid
- N-[1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-[1-[methanoyl(phenylmethoxy)amino]ethyl]hexanamide
- 2-[[2-[[methanoyl(oxidanyl)amino]methyl]-3-phenyl-propanoyl]amino]-3,3-dimethyl-N-(2,4,4-trimethylpentan-2-yl)hexanamide
- N-tert-butyl-2-[[2-[[methanoyl(oxidanyl)amino]methyl]-3-phenyl-propanoyl]amino]-3,3-dimethyl-butanamide
- N-cyclohexyl-2-[[2-[[methanoyl(oxidanyl)amino]methyl]-3-phenyl-propanoyl]amino]-3,3-dimethyl-hexanamide
- 2-[[2-(cyclohexylmethyl)-3-[methanoyl(oxidanyl)amino]propanoyl]amino]-N,N,3,3-tetramethyl-butanamide
