2-(phenylmethyl)-3,6-dihydro-2H-oxepin-7-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(=O)OC1CC2=CC=CC=C2
Isomeric SMILES
C1C=CCC(=O)OC1CC2=CC=CC=C2
InChI
InChI=1S/C13H14O2/c14-13-9-5-4-8-12(15-13)10-11-6-2-1-3-7-11/h1-7,12H,8-10H2
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
- 3-[(E)-2H-1,2,3,4-tetrazol-5-yliminomethyl]benzenecarbonitrile
- 3-(3-methylbut-3-enyl)-3H-2-benzofuran-1-one
- 4-fluoranyl-2-nitro-N-propyl-aniline
- 2-(3-fluoranylpyridin-1-ium-1-yl)cyclohexa-1,3,5-triene-1-carbonitrile
- 4-azanyl-6-tert-butyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 4-methylsulfonyl-2,1,3-benzoxadiazole
- ethyl (2R,3R)-2-ethyl-5-oxidanylidene-6-oxaspiro[2.3]hexane-2-carboxylate
- 2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanol
- methyl (6R,7aR)-6-oxidanyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-3-carboxylate
- 10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
