thieno[2,3-b]quinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=C(SC3=N2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C(SC3=N2)C=O
InChI
InChI=1S/C12H7NOS/c14-7-10-6-9-5-8-3-1-2-4-11(8)13-12(9)15-10/h1-7H
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
- 8-fluoranyl-[1,2,4]triazino[4,5-a]indole-1-thiolate
- 2-chloranyl-N4-methyl-quinoline-3,4-diamine
- 8-fluoranyl-2H-[1,2,4]triazino[4,5-a]indole-1-thione
- 4-[3-[4-[3,5-bis(chloranyl)phenyl]carbonylpiperazin-1-yl]propanoylamino]benzamide
- 8-fluoranyl-1-methyl-5H-pyridazino[4,5-b]indol-4-olate
- 8-fluoranyl-1-methyl-2,3-dihydropyridazino[4,5-b]indol-4-one
- 8-fluoranyl-1-methyl-2,3-dihydropyridazino[4,5-b]indole-4-thione
- 6-(4-methylpiperazin-4-ium-1-yl)-1H-pyrimidine-4-thione
- 1,3-bis(chloranyl)-4-methyl-isoquinoline
- 6-(4-methylpiperazin-1-yl)-1H-pyrimidine-4-thione
