1-methyl-4-(2-methylpropoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC(C)C
Isomeric SMILES
CC1=CC=C(C=C1)OCC(C)C
InChI
InChI=1S/C11H16O/c1-9(2)8-12-11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3
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-[2,6-bis(chloranyl)phenyl]-4,5-dihydroimidazol-2-amine
- zinc 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid
- 1-azanyl-3-cyclohexyl-propane-1-sulfonic acid
- 6-propyl-1,3-benzodioxole-5-carbaldehyde
- 2-ethanethioyloxyethyl(trimethyl)azanium
- 7-methoxynaphthalene-1-carbaldehyde
- 5-azanylpentyl dihydrogen phosphate
- 2-[2,4-bis(fluoranyl)phenyl]-1-(1,2,4-triazol-1-yl)-3-(1,2,4-triazol-4-yl)propan-2-ol
- 2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]ethanol
- 2-(trichloromethyl)isoindole-1,3-dione
