1,3,6,8-tetrakis(propan-2-ylsulfanyl)pyrene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)SC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)SC(C)C)SC(C)C)SC(C)C
Isomeric SMILES
CC(C)SC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)SC(C)C)SC(C)C)SC(C)C
InChI
InChI=1S/C28H34S4/c1-15(2)29-23-13-24(30-16(3)4)20-11-12-22-26(32-18(7)8)14-25(31-17(5)6)21-10-9-19(23)27(20)28(21)22/h9-18H,1-8H3
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
- 1,3,6,8-tetrakis(phenylsulfanyl)pyrene
- 5-azanyl-2,4-bis(iodanyl)benzene-1,3-dicarboxylic acid
- 2-[(1E,3E)-4-(4-azidophenyl)buta-1,3-dienyl]furan
- (2S)-N-[(2S)-5-azanyl-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]hexanoyl]pyrrolidin-2-yl]carbonylamino]pentanediamide
- (3-ethenylphenyl)iminosulfamic acid
- 3-[3,6-bis(dicyanomethylidene)-4-[3-(dimethylamino)-3-oxidanylidene-propyl]cyclohexa-1,4-dien-1-yl]-N,N-dimethyl-propanamide
- 3-[4-[3-(dimethylamino)-3-oxidanylidene-propyl]-2,5-bis(oxidanylidene)cyclohexyl]-N,N-dimethyl-propanamide
- 3-(diphenylamino)phenol
- (2-oxidanyl-3-prop-2-enoxy-propyl)phosphonic acid
- 3-(4-chloranylphenoxy)-1-imidazol-1-yl-3-methyl-2-phenyl-butan-2-ol
