2-phenyl-2,3-dihydrobenzo[f][1]benzothiole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(SC2=C1C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4
Isomeric SMILES
C1C(SC2=C1C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4
InChI
InChI=1S/C18H12O2S/c19-16-12-8-4-5-9-13(12)17(20)18-14(16)10-15(21-18)11-6-2-1-3-7-11/h1-9,15H,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
- methyl 1-(2-chlorophenyl)isoquinoline-3-carboxylate
- (2S)-2-[[4-chloranyl-2-(dimethylaminomethylideneamino)phenyl]carbonylamino]propanoic acid
- 4-(4-chloranylbutyl)-1-methyl-7-nitro-3H-quinoxalin-2-one
- 7-nitrospiro[1,3-dihydroquinoxalin-4-ium-4,1'-azinan-1-ium]-2-one chloride
- [(5aR,7S,9aS)-6,6,9a-trimethyl-1-oxidanylidene-4,5,5a,7,8,9-hexahydro-3H-benzo[e][2]benzofuran-7-yl] ethanoate
- 7-nitrospiro[1,3-dihydroquinoxalin-4-ium-4,1'-azinan-1-ium]-2-one
- 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(2-methyl-1,3-dioxolan-2-yl)ethanol
- 2,4-bis(bromanyl)-5-fluoranyl-benzoic acid
- 1-[3-(3-methoxyphenoxy)propyl]naphthalene
- 10-bromanylanthracene-9-carbonitrile oxide
