6-methylsulfanyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(CCC2=O)C=C1
Isomeric SMILES
CSC1=CC2=C(CCC2=O)C=C1
InChI
InChI=1S/C10H10OS/c1-12-8-4-2-7-3-5-10(11)9(7)6-8/h2,4,6H,3,5H2,1H3
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
- 6-azanylnaphthalene-2-sulfonamide
- 1,1-dimethyl-3,4-dihydro-2H-phenanthrene
- 5,6,11,12-tetrahydrochrysene-2,8-diol
- (3S,5S)-5-(aminomethyl)-3-phenyl-oxolan-2-one
- 6-(oxiran-2-yl)hex-5-yn-1-ol
- 7-methyl-2-phenyl-chromene-4-thione
- 2-(methoxymethyl)-5-methyl-thiophene
- (4-methoxyphenyl)-[2-[2-(4-methoxyphenyl)carbonylphenyl]phenyl]methanone
- 9,10-diethoxyphenanthrene
- 3-methoxy-1-(4-methoxyphenyl)-3-methyl-4,4-bis(methylsulfanyl)azetidin-2-one
