1,3-diethyl-2,4-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)C)CC)C
Isomeric SMILES
CCC1=C(C(=C(C=C1)C)CC)C
InChI
InChI=1S/C12H18/c1-5-11-8-7-9(3)12(6-2)10(11)4/h7-8H,5-6H2,1-4H3
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-azanyl-2-(4-isothiocyanatophenyl)pentanoic acid trihydrochloride
- 2-azanyl-2-(4-isothiocyanatophenyl)pentanoic acid
- phenyl 4-octoxy-2-phenyl-benzoate
- [4-(2-methylbutanoyl)phenyl] 2-chloranyl-4-(4-octoxyphenyl)benzoate
- 6-butyl-N-phenyl-naphthalen-1-amine
- [4-(2-methylbutanoyl)phenyl] 2-chloranyl-4-(4-octylphenyl)benzoate
- N-(2,4-dimethoxyphenyl)-N,2,5-triphenyl-aniline
- [4-(2-methylbutanoyl)phenyl] 4-(4-octoxyphenyl)-3-oxidanyl-benzoate
- N-(2-chlorophenyl)-6-[(2-methylpropan-2-yl)oxy]-N-phenyl-naphthalen-1-amine
- N-(3-methylphenyl)-2-phenyl-aniline
