1,1,3,3-tetramethylindene-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2C(C1=S)(C)C)C
Isomeric SMILES
CC1(C2=CC=CC=C2C(C1=S)(C)C)C
InChI
InChI=1S/C13H16S/c1-12(2)9-7-5-6-8-10(9)13(3,4)11(12)14/h5-8H,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
- N-[(R)-tert-butylsulfinyl]-N'-(2-methylpropyl)methanimidamide
- 2-[[dimethyl(phenyl)silyl]methyl]prop-2-enal
- 4-[dimethyl(pyridin-2-yl)silyl]butanenitrile
- 3-chloranyl-4-pyridin-4-yl-aniline
- 5-bromanylpent-4-ynyl ethanoate
- 4,6-dimethyl-6,7-dihydro-1H-imidazo[1,2-a]purin-9-one
- ethyl 4-(prop-2-enylamino)benzoate
- 3-oxidanyl-N-(phenylmethyl)pent-4-enamide
- 2-butylimino-2-phenyl-ethanoic acid
- 2-[3,5-dimethyl-5-(2-methylpropyl)-1,2-dioxolan-3-yl]ethanoic acid
