1,2,3,4,5,6-hexaethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C(=C1CC)CC)CC)CC)CC
Isomeric SMILES
CCC1=C(C(=C(C(=C1CC)CC)CC)CC)CC
InChI
InChI=1S/C18H30/c1-7-13-14(8-2)16(10-4)18(12-6)17(11-5)15(13)9-3/h7-12H2,1-6H3
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
- trimethyl-[4-[4-[4-(trimethylazaniumyl)phenyl]hexan-3-yl]phenyl]azanium diiodide
- trimethyl-[4-[4-[4-(trimethylazaniumyl)phenyl]hexan-3-yl]phenyl]azanium
- 1,2,3,4,5-pentaethylbenzene
- 1-phenylnaphthalene
- 2-oxidanylanthracene-9,10-dione
- 2,7-bis(azanyl)anthracene-9,10-dione
- dipropan-2-yl benzene-1,2-dicarboxylate
- 9,10-bis(chloranyl)anthracene
- 5-methylhexan-3-one
- 1,3-dimethoxypropan-2-ol
