1,3,6,8-tetraethylpyrene-2-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C2C=CC3=C(C(=C(C4=C3C2=C1C=C4)CC)S)CC)CC
Isomeric SMILES
CCC1=CC(=C2C=CC3=C(C(=C(C4=C3C2=C1C=C4)CC)S)CC)CC
InChI
InChI=1S/C24H26S/c1-5-14-13-15(6-2)19-10-12-21-17(8-4)24(25)16(7-3)20-11-9-18(14)22(19)23(20)21/h9-13,25H,5-8H2,1-4H3
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
- 1,3,6,8-tetrakis(phenylmethyl)pyrene-2-thiol
- 1,3,6,8-tetrabutylpyrene-2-thiol
- 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
