2-(1-hydroxyethyl)thieno[2,3-f][1]benzothiole-4,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(S1)C(=O)C3=C(C2=O)SC=C3)O
Isomeric SMILES
CC(C1=CC2=C(S1)C(=O)C3=C(C2=O)SC=C3)O
InChI
InChI=1S/C12H8O3S2/c1-5(13)8-4-7-10(15)11-6(2-3-16-11)9(14)12(7)17-8/h2-5,13H,1H3
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
- 1-[4,8-bis(oxidanylidene)thieno[2,3-f][1]benzothiol-2-yl]ethyl ethanoate
- 10-chloranyldodecyl ethanoate
- 8-pentyloctadecane
- 2,7-bis(1-hydroxyethyl)thieno[2,3-f][1]benzothiole-4,8-dione
- 2,5-diethanoylthieno[3,2-f][1]benzothiole-4,8-dione
- 2-ethanoylthieno[3,2-f][1]benzothiole-4,8-dione
- 10H-indolo[3,2-b]quinoline-3,8-diamine
- N1,N1',N2,N2'-tetrakis(4-methoxyphenyl)ethanediimidamide
- 4-chloranyl-2-phenyl-[1,3]thiazolo[4,5-d]pyridazine
- 1-[1-chloranyl-3,3,4,4-tetrakis(fluoranyl)-6-oxa-9-thiaspiro[4.4]non-1-en-2-yl]-4-methyl-piperazine
