2-methylthieno[3,2-f][1]benzothiole-4,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(S1)C(=O)C3=C(C2=O)C=CS3
Isomeric SMILES
CC1=CC2=C(S1)C(=O)C3=C(C2=O)C=CS3
InChI
InChI=1S/C11H6O2S2/c1-5-4-7-8(12)6-2-3-14-10(6)9(13)11(7)15-5/h2-4H,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
- 4,8-bis(oxidanylidene)thieno[3,2-f][1]benzothiole-2-carbaldehyde
- 2-(hydroxymethyl)thieno[3,2-f][1]benzothiole-4,8-dione
- [4,8-bis(oxidanylidene)thieno[3,2-f][1]benzothiol-2-yl]methyl ethanoate
- 2-(chloromethyl)thieno[2,3-f][1]benzothiole-4,8-dione
- 4,8-bis(oxidanylidene)thieno[3,2-f][1]benzothiole-2-carboxylic acid
- 3-methylthieno[3,2-f][1]benzothiole-4,8-dione
- 5,7-bis(fluoranyl)-2-phenyl-1H-quinolin-4-one
- 5,8-bis(fluoranyl)-2-phenyl-1H-quinolin-4-one
- 5-fluoranyl-8-methyl-2-phenyl-1H-quinolin-4-one
- 5-chloranyl-8-methyl-2-phenyl-1H-quinolin-4-one
