2-phenyl-2,5-dihydropyran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(OC1=O)C2=CC=CC=C2
Isomeric SMILES
C1C=CC(OC1=O)C2=CC=CC=C2
InChI
InChI=1S/C11H10O2/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-7,10H,8H2
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 2-(5-phenylmethoxy-1H-indol-3-yl)ethanoate
- 4-[(4-nitrophenyl)amino]naphthalene-1,5-dione
- ethyl (E)-4,4,4-tris(fluoranyl)-3-(4-methylphenyl)but-2-enoate
- 3,3-dimethyl-2-(trimethylsilyloxyamino)butanenitrile
- 3-azanyl-3-[2-fluoranyl-3-(trifluoromethyl)phenyl]propanoic acid
- dimethyl(diphenacyl)azanium
- N-[(Z)-4-tert-butylimino-3-phenyl-but-2-en-2-yl]aniline
- N-[(Z)-3-phenyl-4-(2,4,4-trimethylpentan-2-ylimino)but-2-en-2-yl]aniline
- (Z)-3,3,3-tris(fluoranyl)-1-phenyl-N-(1-phenylethyl)-N-(phenylmethyl)prop-1-en-2-amine
- (Z)-3,3,3-tris(fluoranyl)-1-(4-methoxyphenyl)-N-(1-phenylethyl)-N-(phenylmethyl)prop-1-en-2-amine
