1-(4-methoxyphenoxy)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC(CCO)O
Isomeric SMILES
COC1=CC=C(C=C1)OC(CCO)O
InChI
InChI=1S/C10H14O4/c1-13-8-2-4-9(5-3-8)14-10(12)6-7-11/h2-5,10-12H,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
- 4-(1-butyl-1-phenyl-silinan-4-yl)cyclohexan-1-one
- 7-[bis(4-methoxyphenyl)-phenyl-methyl]-8-[2,3-bis(oxidanyl)propyl]-1,3-dimethyl-purine-2,6-dione
- 1,2,3,5-tetrakis(fluoranyl)-4-phenyl-6-[2,2,2-tris(fluoranyl)ethoxy]benzene
- 3,3-bis(4-methoxyphenyl)-3-phenyl-propane-1,2-diol
- (1-pentyl-1-phenyl-silinan-4-yl)methyl-triphenyl-phosphanium iodide
- 4,4-bis(4-methoxyphenyl)-4-phenyl-butane-1,3-diol
- (1-pentyl-1-phenyl-silinan-4-yl)methyl-triphenyl-phosphanium
- cyclopentane-1,1-diol; ethanoic acid
- 1-(1,3-thiazol-2-yl)ethane-1,2-diol
- triphenyl-[(1-phenyl-1-propyl-silinan-4-yl)methyl]phosphanium iodide
