10a,11a-dihydro-4aH-benzo[c][1]benzoxepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C=C1)OC=C3C=CC=CC3C2=O
Isomeric SMILES
C1=CC2C(C=C1)OC=C3C=CC=CC3C2=O
InChI
InChI=1S/C14H12O2/c15-14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)14/h1-9,11-13H
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
- calcium 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid tetrahydrate
- 5-sulfanylimidazolidine-2,4-dione
- 4-(aminocarbonylamino)-3-oxidanylidene-2-(3-phenylphenyl)butanoic acid
- 1,3,5-triazabicyclo[3.2.1]octane-2,4,8-trione
- N'-butyl-N-[4-(1H-imidazol-5-yl)phenyl]methanimidamide
- N-[4-(1H-imidazol-5-yl)phenyl]-N'-methyl-ethanimidamide
- N'-(3,4-dimethyl-1,2-oxazol-5-yl)-N-[4-(1H-imidazol-5-yl)phenyl]methanimidamide
- N-cyano-N'-[3-(5-methyl-1H-imidazol-4-yl)phenyl]methanimidamide
- ethyl N-[4-(1H-imidazol-5-yl)phenyl]ethanimidate
- N'-[4-(1H-imidazol-5-yl)phenyl]-N-phenyl-methanimidamide
