2,3-dihydrothieno[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=NC3=CC=CC=C3C=C21
Isomeric SMILES
C1CSC2=NC3=CC=CC=C3C=C21
InChI
InChI=1S/C11H9NS/c1-2-4-10-8(3-1)7-9-5-6-13-11(9)12-10/h1-4,7H,5-6H2
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
- 2,3-dihydrofuro[2,3-b]quinolin-8-ol
- N-bis(chloranyl)boranyl-N-methyl-aniline
- 4-[2-(4-cyanophenyl)-1,2-bis(diethylamino)ethyl]benzenecarbonitrile
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)heptanamide
- 2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one
- 2,5-bis(fluoranyl)-3-methoxy-4-oxidanyl-benzoic acid
- 1-ethyl-N,2-dimethyl-N-phenyl-benzimidazole-5-carboxamide
- 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine
- N-[2-(2,3-dihydro-[1,4]oxazino[3,2-b]quinoxalin-4-yl)ethyl]-4-nitro-aniline
- methyl 7-acetyloxy-2,5-dimethyl-1H-indole-6-carboxylate
