benzo[b]phenoxathiine-6,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC4=CC=CC=C4O3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC4=CC=CC=C4O3
InChI
InChI=1S/C16H8O3S/c17-13-9-5-1-2-6-10(9)14(18)16-15(13)19-11-7-3-4-8-12(11)20-16/h1-8H
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
- 4-ethenyl-8-methyl-7-oxidanyl-9,10-dihydrophenanthrene-1-carboxylic acid
- (3E)-6-methoxy-3-[(4-methylphenyl)methylidene]-4H-chromen-2-one
- N-[(E)-5-(5-ethoxy-2-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl)pent-4-en-2-yl]ethanamide
- tert-butyl 4-methylidene-3-(3-methyl-3-oxidanyl-butyl)cyclohexane-1-carboxylate
- tert-butyl N-[(2S,3S)-3-azanyl-1-cyclohexyl-pent-4-en-2-yl]carbamate
- 2-[2-(methoxymethyl)-1,3-dithian-2-yl]-1-phenyl-ethanone
- 6-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-propan-2-yl-indole
- 3-ethyl-8-(1-ethylpiperidin-3-yl)-7-methyl-quinoline
- (2R,4R)-4-[[(1R,9S)-11-bicyclo[7.3.1]tridecanyl]oxy]pentan-2-ol
- [(E)-7-butyldodec-7-enyl] ethanoate
