3-(4-methylphenoxy)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC(CO)O
Isomeric SMILES
CC1=CC=C(C=C1)OCC(CO)O
InChI
InChI=1S/C10H14O3/c1-8-2-4-10(5-3-8)13-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3
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
- trimethoxy(7-oxabicyclo[4.1.0]heptan-4-yl)silane
- 2-pentan-2-yl-1,3-dioxolane
- ethenyl 3,3,4,4,5,5,5-heptakis(fluoranyl)pentanoate
- 2-[bis(fluoranyl)methylidene]-4,4,5-tris(fluoranyl)-5-(trifluoromethyl)-1,3-dioxolane
- 1-cyclohex-2-en-1-ylethanol
- 1,5-diphenylhexan-3-ylbenzene
- 3,6-dimethylundecane
- 3,8-dimethylundecane
- 4,5-dimethylnonane
- 2-[(4-dodecylphenyl)-ethanoyl-amino]-4-[[4-methoxy-3-[[3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]amino]-4-oxidanylidene-butanoic acid
