1,3-diethyl-2,4,5,6-tetramethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C(=C1C)C)C)CC)C
Isomeric SMILES
CCC1=C(C(=C(C(=C1C)C)C)CC)C
InChI
InChI=1S/C14H22/c1-7-13-10(4)9(3)11(5)14(8-2)12(13)6/h7-8H2,1-6H3
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
- 1,2-diethyl-3,4,5,6-tetramethyl-benzene
- 1-(2-ethyl-3,4,5,6-tetramethyl-phenyl)ethanol
- 1-[4-(1-hydroxyethyl)-2,3,5,6-tetramethyl-phenyl]ethanol
- 2-[phenyl(propan-2-yloxy)methyl]benzoic acid
- 3,6-bis(chloranyl)-2-(2,4,6-trimethylphenyl)chromen-4-one
- 1-fluoranyl-7-methyl-benzo[a]anthracene
- 3-(8-fluoranylnaphthalen-2-yl)-3-methyl-2-benzofuran-1-one
- 3-(3-fluoranylnaphthalen-1-yl)-3-methyl-2-benzofuran-1-one
- 1-phenyl-4-(2,4,6-trimethylphenyl)naphthalene-2,3-diol
- anthracene; 2,4,6-trinitrophenol
