3-methyl-2-(phenylmethylsulfanyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC2=CC=CC=C12)SCC3=CC=CC=C3
Isomeric SMILES
CC1=C(CC2=CC=CC=C12)SCC3=CC=CC=C3
InChI
InChI=1S/C17H16S/c1-13-16-10-6-5-9-15(16)11-17(13)18-12-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3
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-bromanyl-3-methyl-2-phenylsulfanyl-1H-indene
- (2-methyl-4-phenyl-cyclopenta-1,3-dien-1-yl)sulfanylbenzene
- 2-(4-fluorophenyl)-2-(2-phenylethynyl)-1,3-dithiolane
- 2-(2-phenylethynyl)-2-(4-phenylphenyl)-1,3-dithiolane
- 6-bromanyl-9-phenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine
- 9-butyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine
- 5-bromanyl-9-phenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine
- 1-methyl-2-phenylsulfanyl-1H-indene
- 2-[(1-methyl-1H-inden-2-yl)sulfanyl]naphthalene
- 2-hexylsulfanyl-1-methyl-1H-indene
