1-[(E)-2-(4-tert-butylsulfanylphenyl)ethenyl]pyrene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)SC1=CC=C(C=C1)C=CC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2
Isomeric SMILES
CC(C)(C)SC1=CC=C(C=C1)/C=C/C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2
InChI
InChI=1S/C28H24S/c1-28(2,3)29-24-16-8-19(9-17-24)7-10-20-11-12-23-14-13-21-5-4-6-22-15-18-25(20)27(23)26(21)22/h4-18H,1-3H3/b10-7+
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
- tert-butyl-[[(2R,3R)-3-(4-methoxyphenoxy)-2-[(2S,3R)-3-methyloxiran-2-yl]-3,6-dihydro-2H-pyran-6-yl]oxy]-dimethyl-silane
- (Z,4R,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4,6-trimethyl-7-phenylmethoxy-hept-2-en-1-ol
- 1-[5-bromanyl-1-[(4-chlorophenyl)methyl]indol-3-yl]butan-1-ol
- (E)-15-methylheptacos-13-ene
- 3-[[dimethyl-[3-(trimethylsilylamino)propyl]silyl]oxy-dimethyl-silyl]-N-trimethylsilyl-propan-1-amine
- carbanide; chloranylpalladium(1+); 3,4,7,8-tetramethyl-1,10-phenanthroline
- [1-oxidanyl-4-(4-phenylpiperidin-1-yl)-1-phosphono-butyl]phosphonic acid
- carbon monoxide; cyclopentyl ethanoate; rhenium
- cyclopentyl ethanoate
- [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate
