1-ethoxy-2,4-diethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)OCC)CC
Isomeric SMILES
CCC1=CC(=C(C=C1)OCC)CC
InChI
InChI=1S/C12H18O/c1-4-10-7-8-12(13-6-3)11(5-2)9-10/h7-9H,4-6H2,1-3H3
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-pentadecylsulfanylpropane-1,2-diol
- dodecane-1-thiol phosphite
- 1-dodecylsulfanylpropane-1,2-diol phosphite
- 1-hexadecylsulfanylpropane-1,2-diol
- 3-sulfanyloxypropane-1,2-diol
- 2,6-diethyl-N-[2-ethyl-4-(2-methylheptan-2-yl)phenyl]aniline
- 2-ethyl-4-(2-methylheptan-2-yl)-N-[4-(2-methylheptan-2-yl)phenyl]aniline
- 4-tert-butyl-2-ethyl-N-[2-ethyl-4-(2-methylheptan-2-yl)phenyl]aniline
- 2,6-diethyl-N-[2-ethyl-4-(2-methylheptan-2-yl)phenyl]-4-(2-methylheptan-2-yl)aniline
- 2-ethyl-N-(2-ethylphenyl)-4-(2-methylheptan-2-yl)aniline
