1-[3-(methoxymethyl)-2,4,6-trimethyl-phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1COC)C)C(C)O)C
Isomeric SMILES
CC1=CC(=C(C(=C1COC)C)C(C)O)C
InChI
InChI=1S/C13H20O2/c1-8-6-9(2)13(11(4)14)10(3)12(8)7-15-5/h6,11,14H,7H2,1-5H3
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-methyl-3-nitro-indolizine
- 2-methyl-1-nitro-indolizine
- N2,N2-dimethylbenzimidazole-1,2-diamine
- 2-(8-methoxy-2-methyl-3,4-dihydro-1H-quinolin-2-yl)ethanenitrile
- 4a,8,8-trimethyl-2-propan-2-yl-1,4,5,6,7,9,10,10a-octahydrophenanthrene
- 4,7,7-trimethyl-5-prop-1-en-2-yl-bicyclo[4.1.0]hept-4-ene
- 2-methyl-5,6,7,8-tetrahydronaphthalene-1,4-dione
- 5,6-dimethoxy-1H-indene
- 4,4,5,5-tetramethyl-1H-azepine-2-carbonitrile
- 3,5-ditert-butyl-2-oxidanyl-5H-1,2$l^{5}-oxaphosphole 2-oxide
