1-(4-methoxyphenyl)propane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C(CO)O)O
Isomeric SMILES
COC1=CC=C(C=C1)C(C(CO)O)O
InChI
InChI=1S/C10H14O4/c1-14-8-4-2-7(3-5-8)10(13)9(12)6-11/h2-5,9-13H,6H2,1H3
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
- 7-[[2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-chloranyl-3-(4-chlorophenyl)propane-1,2-diol
- 3-tert-butylperoxy-3,7-dimethyl-oct-6-ene-1,2-diol
- 1-(3,3-dimethylbutylperoxy)-3,3-dimethyl-butane
- 2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-2-(oxan-2-yloxy)ethanoic acid
- 2-chloranyl-2-tetradecyl-propane-1,3-diol
- 3-tert-butylperoxy-3-(4-chlorophenyl)propane-1,2-diol
- 1-[2-(dioxidanyl)propan-2-yl]-4-methoxy-benzene
- 2-chloranyl-3-phenyl-propane-1,2-diol
- 1-methoxy-2-(4-methoxy-6-methyl-pyrimidin-2-yl)-1-(2-phenylphenyl)sulfonyl-guanidine
