2-methyl-3,6,7,10,11-pentakis(methylsulfanyl)triphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SC)SC)SC)SC)SC
Isomeric SMILES
CC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SC)SC)SC)SC)SC
InChI
InChI=1S/C24H24S5/c1-13-7-14-15(8-20(13)25-2)17-10-22(27-4)24(29-6)12-19(17)18-11-23(28-5)21(26-3)9-16(14)18/h7-12H,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-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
- 2,3,6,7,10,11-hexacyclohexyloxytriphenylene
- 2,3,6,7,10,11-hexakis(cyclohexylsulfanyl)triphenylene
