9-[(E)-2-thiophen-2-ylethenyl]thieno[3,2-a]quinolizin-6-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=CC2=CC3=[N+](C=C2)C=CC4=C3C=CS4
Isomeric SMILES
C1=CSC(=C1)/C=C/C2=CC3=[N+](C=C2)C=CC4=C3C=CS4
InChI
InChI=1S/C17H12NS2/c1-2-14(19-10-1)4-3-13-5-8-18-9-6-17-15(7-11-20-17)16(18)12-13/h1-12H/q+1/b4-3+
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
- (1R,2S)-2-[[(3R)-1,3-diphenylhex-5-en-3-yl]oxymethyl]-1-(hydroxymethyl)cyclohexan-1-ol
- 6-(1-azido-2-methyl-propyl)-5-chloranyl-3-phenyl-1-(phenylmethyl)pyrazin-2-one
- 2,6-ditert-butyl-6-tert-butylperoxy-4-(2-phenylethynyl)cyclohexa-2,4-dien-1-one
- [2-methoxy-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-dimethyl-(trimethylsilylmethyl)azanium perchlorate
- N,N-diethyl-4-[(3-methoxyphenyl)-(1-methylpiperidin-4-yl)methyl]benzamide
- [2-methoxy-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-dimethyl-(trimethylsilylmethyl)azanium
- (2R,3R,4S)-4-oxidanyl-3-[2,2,2-tris(chloranyl)ethanoylamino]-2-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
- (1R)-1-[(7aS)-4-(2-hydroxyethyl)-7a-methyl-3-propan-2-yl-1,2,4,5,6,7-hexahydroinden-5-yl]-4-(oxan-2-yloxy)butan-1-ol
- (2R)-2-[(2S,4S,5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-oxolan-2-yl]-2-phenylmethoxy-ethanol
- 2-[(1R,3S,3aS,5aR,6R,8aS,8bS)-3-(2-hydroxyethyl)-3,5a-dimethyl-6-[(2R)-6-methylheptan-2-yl]-3a,4,5,6,7,8,8a,8b-octahydro-1H-cyclopenta[g][2]benzofuran-1-yl]ethanol
