4,4,6,6-tetramethyl-5H-indene-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(C2=CC(=CC2=C1)S)(C)C)C
Isomeric SMILES
CC1(CC(C2=CC(=CC2=C1)S)(C)C)C
InChI
InChI=1S/C13H18S/c1-12(2)7-9-5-10(14)6-11(9)13(3,4)8-12/h5-7,14H,8H2,1-4H3
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
- 2-(1-methylpyrrol-2-yl)propanenitrile; 3-oxidanylideneoxirane-2-carbaldehyde
- 3-oxidanylideneoxirane-2-carbaldehyde
- N-cyclohexyl-4-[[1-[(E)-hex-2-enyl]-2-oxidanylidene-3,4-dihydroquinolin-6-yl]oxy]-N-(2-hydroxyethyl)butanamide
- 2,2,2-tris(fluoranyl)-1-[3-(1H-indol-4-yl)piperidin-1-yl]ethanone
- 4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-dihydroindol-2-one hydrochloride
- N-(2-hydroxyethyl)-5-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-phenyl-pentanamide
- 4-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-2,3-dihydro-1H-indole
- N-(2-hydroxyethyl)-2-(2-oxidanylidene-1H-quinolin-6-yl)-N-phenyl-ethanamide
- 1-[3-(3-chloranyl-1H-indol-4-yl)piperidin-1-yl]-2,2,2-tris(fluoranyl)ethanone
- N-ethyl-N-(furan-3-yl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
