1,3,6,8-tetrabutylpyrene-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C2C=CC3=C(C(=C(C4=C3C2=C1C=C4)CCCC)S)CCCC)CCCC
Isomeric SMILES
CCCCC1=CC(=C2C=CC3=C(C(=C(C4=C3C2=C1C=C4)CCCC)S)CCCC)CCCC
InChI
InChI=1S/C32H42S/c1-5-9-13-22-21-23(14-10-6-2)25-18-20-27-29(16-12-8-4)32(33)28(15-11-7-3)26-19-17-24(22)30(25)31(26)27/h17-21,33H,5-16H2,1-4H3
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
- 1,3,6-trimethylpyrene-2-thiol
- 1,3,6,8-tetraphenylpyrene-2-thiol
- 1,3,6,8-tetrahexylpyrene-2-thiol
- 1,3,6,8-tetra(propan-2-yl)pyrene-2-thiol
- 1,3,6,8-tetradodecylpyrene-2-thiol
- methane; pyrene-1,2-dithiol
- ethyl 3-ethoxy-5,8-bis(oxidanylidene)naphthalene-2-carboxylate
- pyrene-1,2-dithiol
- azanylidyneoxidanium; hexakis(fluoranyl)arsenic(1-)
- 2,3,4,5-tetramethylpyrene-1-thiol
