2-[(2-methylphenyl)methoxy]butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1COC(CO)C(C)O
Isomeric SMILES
CC1=CC=CC=C1COC(CO)C(C)O
InChI
InChI=1S/C12H18O3/c1-9-5-3-4-6-11(9)8-15-12(7-13)10(2)14/h3-6,10,12-14H,7-8H2,1-2H3
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-ethyl-4-propyl-1,3-dioxan-5-ol
- 2-(2-methyloxiran-2-yl)propan-1-ol
- 2-(chloromethyl)-4-methyl-5-phenylmethoxy-1,3-dioxane
- 3-[4-methyl-5-[(2-methylphenyl)methoxy]-1,3-dioxan-2-yl]propanenitrile
- 2,2,4-trimethyl-6-[(2-methylphenyl)methoxy]-1,3-dioxane
- 2-ethyl-4-methyl-5-[(2-methylphenyl)methoxy]-1,3-dioxane
- 2-ethyl-4,6-dimethyl-1,3-dioxan-5-ol
- 4-methyl-5-[(2-methylphenyl)methoxy]-2-phenyl-1,3-dioxane
- 16-methylheptadecan-1-one; oxidanylidenetitanium; prop-2-enoic acid
- 2-ethyl-5-[(2-fluorophenyl)methoxy]-4-methyl-1,3-dioxane
