5-(4-methylphenyl)thiolan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CC(=O)CS2
Isomeric SMILES
CC1=CC=C(C=C1)C2CC(=O)CS2
InChI
InChI=1S/C11H12OS/c1-8-2-4-9(5-3-8)11-6-10(12)7-13-11/h2-5,11H,6-7H2,1H3
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
- [(2S,3S,4R,5R,6S)-2-methyl-4-(4-oxidanylidenepentanoyloxy)-5-(phenylcarbonyloxy)-6-phenylsulfanyl-oxan-3-yl] benzoate
- [(3S,4S,5R,6S)-6-[(2R,3S,4S,5R,6R)-6-(3-azidopropoxy)-5-[(2S,3S,4R,5R,6S)-3-methoxy-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,5S,6S)-6-methyl-4-(4-oxidanylidenepentanoyloxy)-3,5-bis(phenylcarbonyloxy)oxan-2-yl]oxy-4-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxy-oxan-3-yl] benzoate
- 3-methyl-N-(phenylmethyl)-1-benzothiophene-2-carbothioamide
- N-tert-butyl-5-methoxy-3-methyl-2-phenyl-3H-inden-1-amine
- (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol; (3E)-2-methyl-3-[[(5-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one; hydrochloride
- 3-(2-cyclopentylpyrazolo[3,4-d]pyrimidin-4-yl)-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile
- 1-fluoranyl-4-(3-methyl-7-phenyl-hepta-1,2-dien-6-ynyl)benzene
- 6-fluoranyl-4a-methyl-1-phenyl-3,4-dihydrofluorene
- [(2S,4aR,6R,7R,8S,8aS)-6-(3-azidopropoxy)-7-[(2S,3S,4R,5R,6S)-4,5-diacetyloxy-3-methoxy-6-methyl-oxan-2-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate
- 5,8-dimethylnona-5,6,8-trien-1-ynylbenzene
