2-phenethyl-3,6-dihydro-2H-oxepin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(=O)OC1CCC2=CC=CC=C2
Isomeric SMILES
C1C=CCC(=O)OC1CCC2=CC=CC=C2
InChI
InChI=1S/C14H16O2/c15-14-9-5-4-8-13(16-14)11-10-12-6-2-1-3-7-12/h1-7,13H,8-11H2
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-methylidenecyclohexyl) benzoate
- (E)-3-cyclobutyl-1-(4-methoxyphenyl)prop-2-en-1-one
- (3-ethynyl-2-phenyl-cyclopropen-1-yl)benzene
- 2-piperidin-1-yl-1,2-dihydroindol-3-one
- 3-(1-methylpyrrolidin-3-yl)-1H-indol-4-ol
- (4aR,7aS)-6,6-dimethyl-4-methylidene-4a,5,7,7a-tetrahydrocyclopenta[e][1,2]oxathiine 2,2-dioxide
- (3R,4S,5R)-3,5-dimethoxydec-1-en-4-ol
- 4-methyl-2-phenethyl-cyclohex-3-en-1-ol
- 4-(2-tert-butylphenyl)-2-methyl-but-3-yn-2-ol
- (1S)-1-[(1S,5S)-5-methylcyclohex-2-en-1-yl]-2-phenyl-ethanol
