4-methoxy-6-phenethyl-pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)OC(=C1)CCC2=CC=CC=C2
Isomeric SMILES
COC1=CC(=O)OC(=C1)CCC2=CC=CC=C2
InChI
InChI=1S/C14H14O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3
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
- ethanolate; niobium(5+)
- 3-ethanoyl-4-ethenyl-5-methyl-oxolan-2-one
- [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-cyclohexyl-azanium chloride
- 4-[(4-cyclohexyliminonaphthalen-1-ylidene)-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline
- 2-methoxypyrimidin-4-amine
- N4,N5-dimethyl-1-propyl-imidazole-4,5-dicarboxamide
- manganese(2+); octadecanoate
- sodium 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate
- 3-(1-phenylpropan-2-yl)-2H-1,2,3-oxadiazol-2-ium-5-amine chloride
- 3-(1-phenylpropan-2-yl)-2H-1,2,3-oxadiazol-5-amine
