4-methoxy-6-phenacyl-pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)OC(=C1)CC(=O)C2=CC=CC=C2
Isomeric SMILES
COC1=CC(=O)OC(=C1)CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H12O4/c1-17-11-7-12(18-14(16)9-11)8-13(15)10-5-3-2-4-6-10/h2-7,9H,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
- methyl (2E)-2-[4-(4-methylphenyl)-5-oxidanylidene-furan-2-ylidene]ethanoate
- (3R,5R)-2-methylidene-5-(2-methylpropyl)-3-phenylmethoxy-oxolane
- 4-methoxy-5-methyl-2-(6-methylhepta-1,5-dien-3-yl)phenol
- 7-methoxy-2,5-dimethyl-8-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one
- 2,2,3,3-tetramethyl-N-(1-pyridin-2-ylethyl)cyclopropane-1-carboxamide
- 1-[[(1R)-2-methyl-1-phenyl-propyl]amino]piperidin-2-one
- 1-phenylundecan-3-one
- N-hex-5-enyl-N'-(phenylmethyl)propane-1,3-diamine
- 2-methyl-6-(2-triethylsilylethynyl)phenol
- 3-(5-methyl-2-nitro-phenoxy)propan-1-amine hydrochloride
