2-phenyl-2,3-dihydrooxepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)COC1C2=CC=CC=C2
Isomeric SMILES
C1C=CC(=O)COC1C2=CC=CC=C2
InChI
InChI=1S/C12H12O2/c13-11-7-4-8-12(14-9-11)10-5-2-1-3-6-10/h1-7,12H,8-9H2
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
- [(2R,3S,4S)-4-ethanoyl-3-methyl-5-oxidanylidene-4-(phenylmethyl)oxolan-2-yl] ethanoate
- 3-ethyl-5,7-dimethoxy-8-(oxiran-2-ylmethyl)chromen-2-one
- (1Z)-1-(phenylmethylidene)-3,4-dihydro-[1,4]oxazino[3,4-b]quinazolin-6-one
- ethyl (2S)-2-[(2-azidophenyl)carbonylamino]-3-methyl-butanoate
- 2-azanyl-6-(naphthalen-2-ylmethyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 2-[(5-methyl-1H-imidazol-4-yl)methyl]benzo[c][1,6]naphthyridin-1-one
- 9-[(5-methyl-1H-imidazol-4-yl)methyl]-1,9-phenanthrolin-10-one
- 6-[3-(aminomethyl)phenyl]-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
- 4-(2-methylphenoxy)-1,2-dihydropyrimido[5,4-c]cinnoline
- 3-propyloxolan-2-one
