9-[(E)-2-phenylethenyl]thieno[2,3-a]quinolizin-6-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC3=[N+](C=CC4=C3SC=C4)C=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC3=[N+](C=CC4=C3SC=C4)C=C2
InChI
InChI=1S/C19H14NS/c1-2-4-15(5-3-1)6-7-16-8-11-20-12-9-17-10-13-21-19(17)18(20)14-16/h1-14H/q+1/b7-6+
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
- 5-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-5,6-dihydrocyclopenta[b]thiophen-4-one
- 4-[2-[2-(4-chlorophenyl)-1-methyl-3-oxidanidyl-benzimidazol-3-ium-5-yl]oxyethyl]morpholine
- tert-butyl 7,8-dimethoxy-6'-oxidanylidene-spiro[3,4-dihydro-1H-2-benzazepine-5,3'-cyclohexa-1,4-diene]-2-carboxylate
- methyl 2-chloranyl-4-[(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazin-3-yl)carbonylamino]benzoate
- 2-[4-[[(3-chloranyl-5-ethyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]phenyl]benzenecarbonitrile
- 1-chloranyl-N-naphthalen-1-yl-benzo[e][1]benzothiole-2-carboxamide
- ethyl 5-methoxy-1-methyl-2-(4-phenylphenyl)indole-3-carboxylate
- O5-ethyl O3-methyl 4-[3-(dimethylaminomethylideneamino)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 3-[3-(dimethylamino)prop-1-ynyl]-4-methoxy-N-(4-pyridin-4-ylphenyl)benzamide
- tert-butyl (4S)-2,2-dimethyl-4-[(4-methylphenyl)sulfonyloxymethyl]-1,3-oxazolidine-3-carboxylate
