2-(4-methoxyphenyl)-1,3-dioxan-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2OCC(CO2)O
Isomeric SMILES
COC1=CC=C(C=C1)C2OCC(CO2)O
InChI
InChI=1S/C11H14O4/c1-13-10-4-2-8(3-5-10)11-14-6-9(12)7-15-11/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
- 2-(4-bromophenyl)-1,3-dioxan-5-ol
- 2-(3-bromophenyl)-1,3-dioxan-5-ol
- 6,13-diphenyl-1,4,9,12-tetraoxa-7,14-diaza-5$l^{5},8$l^{5}-diphosphadispiro[4.2.4^{8}.2^{5}]tetradeca-5(14),7-diene
- 5-nitro-1H-pyrimidine-2,4-dithione
- 2-chloranyl-8-phenyl-7H-purine
- 5,6-bis(azanyl)-2-phenyl-1H-pyrimidine-4-thione
- 4-methylsulfanyl-2-phenyl-pteridine
- 2-(dimethylamino)pyrimidine-4-carboximidamide
- 2-methylbutane-1,4-diamine dihydrochloride
- 4-butyl-5-methyl-1,3-dihydroimidazol-2-one
