2-ethyl-3,6,7,10,11-pentakis(ethylsulfanyl)triphenylene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SCC)SCC)SCC)SCC)SCC
Isomeric SMILES
CCC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SCC)SCC)SCC)SCC)SCC
InChI
InChI=1S/C30H36S5/c1-7-19-13-20-21(14-26(19)31-8-2)23-16-28(33-10-4)30(35-12-6)18-25(23)24-17-29(34-11-5)27(32-9-3)15-22(20)24/h13-18H,7-12H2,1-6H3
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
- 2-ethyl-6,10-bis(ethylsulfanyl)-3,7,11-tris(methylsulfanyl)triphenylene
- 2-methyl-3,6,7,10,11-pentakis(methylsulfanyl)triphenylene
- 2-octyl-3,6,7,10,11-pentakis(octylsulfanyl)triphenylene
- 1-[3,6,7,10,11-penta(piperidin-1-yl)triphenylen-2-yl]piperidine
- 1-[3,6,7,10,11-penta(pyridin-1-ium-1-yl)triphenylen-2-yl]pyridin-1-ium
- 2,3,6-trimethyl-7,10,11-tris[(2-methylpropan-2-yl)oxy]triphenylene
- 2,3,6,10-tetramethoxy-11-propoxy-7-[10-(3,6,7,10-tetramethoxy-11-propoxy-triphenylen-2-yl)oxydecoxy]triphenylene
- 2,3,6,7,10,11-hexaethyltriphenylene
- 2,3,6,7,10,11-hexakis[(4-methylcyclohexyl)oxy]triphenylene
- 2,3,6,7,10,11-hexakis(4-methylphenoxy)triphenylene
