2,3,6,7,10,11-hexaethyltriphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)CC)CC)CC)CC)CC
Isomeric SMILES
CCC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)CC)CC)CC)CC)CC
InChI
InChI=1S/C30H36/c1-7-19-13-25-26(14-20(19)8-2)28-16-22(10-4)24(12-6)18-30(28)29-17-23(11-5)21(9-3)15-27(25)29/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
- 2,3,6,7,10,11-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
- 2,3,6,7,10,11-hexakis(phenylsulfanyl)triphenylene
- 2,3,6,7,10,11-hexakis(5,6,7,8-tetrahydronaphthalen-1-ylsulfanyl)triphenylene
- 2,3,6,7,10,11-hexaphenoxytriphenylene
- 2,3,6,7,10,11-hexakis(5,6,7,8-tetrahydronaphthalen-1-yloxy)triphenylene
- 2-[3,6,7,10,11-pentakis(1,3,4-oxadiazol-2-ylsulfanyl)triphenylen-2-yl]sulfanyl-1,3,4-oxadiazole
- 2-[3,6,7,10,11-pentakis(furan-2-yloxy)triphenylen-2-yl]oxyfuran
