thieno[3,2-g]quinoline-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C3=C(C2=O)C=CS3)N=C1
Isomeric SMILES
C1=CC2=C(C(=O)C3=C(C2=O)C=CS3)N=C1
InChI
InChI=1S/C11H5NO2S/c13-9-6-2-1-4-12-8(6)10(14)11-7(9)3-5-15-11/h1-5H
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
- N4-tert-butylbenzene-1,4-diamine
- 2-tert-butylbenzene-1,4-diamine
- 2,5-ditert-butylbenzene-1,4-diamine
- 5-methylsulfanyl-1,3-dihydrobenzimidazole-2-thione
- 1-[4-[4-(3-methoxypropyl)cyclohexyl]cyclohexyl]-4-(trifluoromethyloxy)benzene
- 1-[4-(methoxymethyl)cyclohexyl]-4-(trifluoromethyl)benzene
- phenyltin(3+)
- 4H-1,2-oxazol-5-one
- 3-[(2Z)-2-[(2E)-2-[[1-(3-sulfopropyl)benzo[e][1,3]benzoxazol-1-ium-2-yl]methylidene]butylidene]benzo[e][1,3]benzoxazol-1-yl]propane-1-sulfonic acid
- 4-methyl-4-oxidanyl-5-pent-2-ynyl-cyclopent-2-en-1-one
