2-(1-methoxyethyl)-1,3-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C(C)OC
Isomeric SMILES
CC1=C(C(=CC=C1)C)C(C)OC
InChI
InChI=1S/C11H16O/c1-8-6-5-7-9(2)11(8)10(3)12-4/h5-7,10H,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
- 4H-1,2-thiazole-5-thione
- 1-methyl-2-[2-[1-(2-methylphenyl)pentan-2-yloxy]pentyl]benzene
- 1,2,3,5-oxadithiazolidine
- 1,2,3,5-dioxathiazolidine
- 4H-1,2-oxazole-5-thione
- 1,3,2-oxathiazolidine
- 1-[4-[1-(4-hydroxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl]-2,5-bis(oxidanylidene)pyrrolidine-3-sulfonic acid
- 3-[(4-aminocarbonylpyridin-1-ium-1-yl)methyl]-8-oxidanylidene-7-[(2-phenyl-2-sulfo-ethanoyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydroxide
- 1-[4-[3-(3,5-dimethylphenyl)heptan-4-yloxy]heptan-3-yl]-3,5-dimethyl-benzene
- 1-(1-methoxyethyl)-4-(1-phenylethyl)benzene
