5,6,7,8-tetramethylpyrene-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C3C(=C1C)C(=C(C4=CC=CC(=C43)C=C2)S)C)C
Isomeric SMILES
CC1=C(C2=C3C(=C1C)C(=C(C4=CC=CC(=C43)C=C2)S)C)C
InChI
InChI=1S/C20H18S/c1-10-11(2)15-9-8-14-6-5-7-16-18(14)19(15)17(12(10)3)13(4)20(16)21/h5-9,21H,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
- 5,6,7,8-tetraoctylpyrene-4-thiol
- 5,6,7,8-tetra(propan-2-yl)pyrene-4-thiol
- isocyanatomethyl-(oxidanylidenemethylidene)-(3,3,5-trimethylcyclohexyl)azanium
- (4-chlorophenyl)-methyl-phosphane
- 2-(1,2-dimethylcyclohexyl)oxycarbonylbenzoic acid
- N-[bis(azanyl)methylidene]-2,3,4,5-tetrahydroazepine-1-carboximidamide
- dipotassium oxidanylidenetitanium hexahydrofluoride
- [(E)-6-(dimethylamino)-2,4-bis(oxidanylidene)hex-5-en-3-yl] benzoate
- copper; barium(2+); oxygen(2-)
- ethane-1,2-diol; 2-propan-2-yloxypropane
