benzo[h][1,5]benzodioxepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)COC2=CC3=CC=CC=C3C=C2O1
Isomeric SMILES
C1C(=O)COC2=CC3=CC=CC=C3C=C2O1
InChI
InChI=1S/C13H10O3/c14-11-7-15-12-5-9-3-1-2-4-10(9)6-13(12)16-8-11/h1-6H,7-8H2
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
- 7-tert-butyl-1,5-benzodioxepin-3-one
- 7-bromanyl-8-methyl-1,5-benzodioxepin-3-one
- (NE)-N-(7-methyl-1,5-benzodioxepin-3-ylidene)hydroxylamine
- 7-methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-ol
- 3,3-dimethoxy-7-methyl-2,4-dihydro-1,5-benzodioxepine
- [(2R,3R,4R)-3-phenylmethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-2-yl]methoxy-tri(propan-2-yl)silane
- (2R,3S,4S,5R,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[[(2R,3R,4R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl]oxy]oxane
- 2,4,6-trimethyl-N-[(2S)-penta-3,4-dien-2-yl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide
- (1R,4S,8R)-8-phenyl-4-propan-2-yl-3-(2,4,6-trimethylphenyl)sulfonyl-3-azabicyclo[4.2.0]oct-5-ene
- (1R,8S)-8-phenyl-3-oxabicyclo[4.2.0]oct-5-ene
