4-methyl-2-(oxan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)C2CCCCO2
Isomeric SMILES
CC1=CC(=C(C=C1)O)C2CCCCO2
InChI
InChI=1S/C12H16O2/c1-9-5-6-11(13)10(8-9)12-4-2-3-7-14-12/h5-6,8,12-13H,2-4,7H2,1H3
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-(2-methoxy-5-methyl-phenyl)oxane
- 2-(2-methylphenoxy)oxane
- 2,4,6-tris(2-methylphenoxy)-1,3,5-triazine
- 2,4,6-tris[2,4-bis(chloranyl)phenoxy]-1,3,5-triazine
- ethyl 4-[[4,6-bis(4-ethoxycarbonylphenoxy)-1,3,5-triazin-2-yl]oxy]benzoate
- dimethoxyboranylmethyl(dimethoxy)borane
- 2-methyl-6-(oxan-2-yl)phenol
- N-diethynylboranyl-N-methyl-methanamine
- 3-methyl-2-(oxan-2-yl)phenol
- azane; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane
