2-(methoxymethyl)-3-phenylmethoxy-pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C(=O)C=CO1)OCC2=CC=CC=C2
Isomeric SMILES
COCC1=C(C(=O)C=CO1)OCC2=CC=CC=C2
InChI
InChI=1S/C14H14O4/c1-16-10-13-14(12(15)7-8-17-13)18-9-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3
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
- 1-pentadecylpiperidine-4-carboxamide
- carboxy-(1,6-dimethyl-4-oxidanylidene-3-phenylmethoxy-pyridin-2-yl)-dimethyl-azanium
- 1-[4-(aminomethyl)piperidin-1-yl]naphthalene-2-sulfonamide
- 2-(1-hydroxyethyl)-3-oxidanyl-pyran-4-one
- 1-[4-(aminomethyl)piperidin-1-yl]propane-2-sulfonamide
- 2-(1-hydroxyethyl)-6-methyl-3-phenylmethoxy-pyran-4-one
- 4-[2-oxidanyl-3-[[1-[5-[5-(trifluoromethyl)pyridin-2-yl]sulfonylthiophen-2-yl]sulfonylpiperidin-4-yl]methylamino]propoxy]phenol
- 1-ethyl-2-(methoxymethyl)-3-phenylmethoxy-pyridin-4-one
- 1-propoxy-9H-fluoren-9-ol
- 6-(hydroxymethyl)-2-phenyl-4H-pyrano[3,2-d][1,3]dioxin-8-one
