1-ethanoyl-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2CCCC(=O)C2=C(S1)SC
Isomeric SMILES
CC(=O)C1=C2CCCC(=O)C2=C(S1)SC
InChI
InChI=1S/C11H12O2S2/c1-6(12)10-7-4-3-5-8(13)9(7)11(14-2)15-10/h3-5H2,1-2H3
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
- (2E,5E)-4-ethyl-2-[methyl(phenyl)amino]hepta-2,5-dienenitrile
- 1-[4-azanyl-3-(4-fluoranylphenoxy)phenyl]ethanone
- (2S,4R,6E)-2,4-dimethyl-6-[(2S)-2-methyl-3-[(2-methylpropan-2-yl)oxy]propylidene]oxane
- 4-oxidanylidenepyrimido[2,1-b][1,3]benzothiazole-2-carboxamide
- ethyl 1-ethyl-2-oxidanylidene-quinoline-4-carboxylate
- 6-[(1E)-hepta-1,6-dienyl]-1,7-dimethyl-2,3-dihydro-1H-indene
- 3-(morpholin-4-ylmethyl)cyclohepta[b]furan-2-one
- N,N'-di(piperidin-4-yl)propane-1,3-diamine
- ethyl (Z)-3-(4-ethylphenyl)-2-isocyanato-prop-2-enoate
- 1-cyclododecylbutan-2-ol
