7-methyl-2,3,6,7,8,9-hexahydrothieno[2,3-f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(N1)C=CC3=C2SCC3
Isomeric SMILES
CC1CCC2=C(N1)C=CC3=C2SCC3
InChI
InChI=1S/C12H15NS/c1-8-2-4-10-11(13-8)5-3-9-6-7-14-12(9)10/h3,5,8,13H,2,4,6-7H2,1H3
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
- 2-(1,3-benzodioxol-5-yl)-2,5-diazabicyclo[2.2.1]heptane
- 4-(1-benzothiophen-2-yl)-1,3-oxazol-2-amine
- (3E)-5-chloranyl-3-[oxidanyl(thiophen-2-yl)methylidene]-N-pyrimidin-5-yl-1,2-dihydroindene-1-carboxamide
- 7-chloranyl-5-(2-nitrophenyl)-3,8-dihydro-1H-cyclopenta[e][1,4]diazepin-2-one
- 5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 1-(1,1-dimethylpiperidin-1-ium-2-yl)propan-1-ol iodide
- 1-(1,1-dimethylpiperidin-1-ium-2-yl)propan-1-ol
- N-methyl-4-nitro-N-[2-(3,4,5-trimethoxyphenyl)ethyl]benzamide
- N-methyl-2-(3,4,5-trimethoxyphenyl)ethanamine; 2,4,6-trinitrophenol
- 6-(4-carboxyphenyl)-2-methyl-piperidine-3-carboxylic acid
