2,3,6,7,10,11-hexakis(butylsulfanyl)triphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SCCCC)SCCCC)SCCCC)SCCCC)SCCCC
Isomeric SMILES
CCCCSC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SCCCC)SCCCC)SCCCC)SCCCC)SCCCC
InChI
InChI=1S/C42H60S6/c1-7-13-19-43-37-25-31-32(26-38(37)44-20-14-8-2)34-28-40(46-22-16-10-4)42(48-24-18-12-6)30-36(34)35-29-41(47-23-17-11-5)39(27-33(31)35)45-21-15-9-3/h25-30H,7-24H2,1-6H3
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
- 7-[3,6,7,10,11-pentakis(hexadecylsulfanyl)triphenylen-2-yl]sulfanylheptan-1-ol
- 2,3,6,7,10,11-hexakis(tridecylsulfanyl)triphenylene
- 2,3,6,7,10,11-hexakis(tetradecylsulfanyl)triphenylene
- 1,1,1-trimethoxypropan-2-olate
- 2,3,6,7,10,11-hexakis(undecylsulfonyl)triphenylene
- [1,7-bis(oxidanyl)-6-(2-oxidanylpropoxy)-1-(phenylcarbonyloxy)heptyl] benzoate
- 2-[(4-nitrophenoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane
- 2-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-ylmethyl)phenol
- 7-[(2-methoxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
- 2-[1-(methylamino)ethylamino]ethanol
