6,7-dimethoxythieno[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C3C=CSC3=N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C3C=CSC3=N2)OC
InChI
InChI=1S/C13H11NO2S/c1-15-11-6-9-5-8-3-4-17-13(8)14-10(9)7-12(11)16-2/h3-7H,1-2H3
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
- 9-methyl-4-methylsulfanyl-pyrano[2,3-b]indol-2-one
- N-(4-acetamido-1-methyl-2,6-diphenyl-piperidin-4-yl)ethanamide
- methyl 2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-cyano-ethanoate
- methyl 4-(1-methylindol-3-yl)-4-oxidanylidene-butanoate
- 3-methyl-1,2,3a,4,5,5a,10b,10c-octahydro-[1]benzofuro[3,2-e]indol-9-ol
- 5,5,6,7,9-pentamethyl-2,3-dihydro-2,3-benzodiazepine-1,4-dione
- 12H-benzo[c]acridin-7-one
- 2-methoxy-4-(3-methoxy-4-oxidanyl-phenyl)phenol
- 4b,10a-dimethyl-2,3,5,6,8,8a,9,10-octahydrophenanthrene-1,7-dione
- 2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
