3-[1-(4-methylphenyl)ethoxy]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)OC(C)C(C)O
Isomeric SMILES
CC1=CC=C(C=C1)C(C)OC(C)C(C)O
InChI
InChI=1S/C13H20O2/c1-9-5-7-13(8-6-9)12(4)15-11(3)10(2)14/h5-8,10-12,14H,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
- (2,5-dimethyl-1H-pyrrol-3-yl) selenocyanate
- N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbonylamino]benzamide
- 2-(1,4,4-trimethylcyclohex-2-en-1-yl)-1,3-dithiane
- [acetyloxy-(4-methylphenyl)methyl] ethanoate
- 4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)butan-2-one
- methyl 4-(1,3-dithian-2-yl)-3-methyl-pentanoate
- 2-[[2-(1,3-dithian-2-ylmethyl)-3,4-diphenyl-cyclobutyl]methyl]-1,3-dithiane
- 3,5,9,9-tetramethyl-2-methylidene-spiro[3.5]non-5-ene
- [5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-(4,4-dimethyl-5-oxidanylidene-cyclopenten-1-yl)ethanoate
- 2-(chloromethyl)-2-cyclohexyl-oxirane
