2-pyridin-1-ium-1-yl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)C2=NC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=[N+](C=C1)C2=NC3=CC=CC=C3S2
InChI
InChI=1S/C12H9N2S/c1-4-8-14(9-5-1)12-13-10-6-2-3-7-11(10)15-12/h1-9H/q+1
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
- oxidanidyl(2-oxidanyloctadecan-5-yl)azanium
- 1,1,2-trimethoxyprop-1-ene
- 5-(oxidanidylamino)octadecan-2-ol
- ethoxy(methyl)azanium; oxidanidyl-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 6-(nonylamino)-2-oxidanylidene-hexaneperoxoic acid
- 4-[bis(fluoranyl)-[2,3,3,4,4,5,5-heptakis(fluoranyl)oxolan-2-yl]methyl]-N,N-dimethyl-aniline
- 2,4-diethyl-6-methylsulfanyl-2H-1,3,5-triazin-1-amine
- N,N-dimethyl-4-[1,1,1,2,3-pentakis(fluoranyl)propan-2-yl]aniline
- 3-(cyclohepten-1-yl)-N2-octyl-cyclohept-2-ene-1,2-dicarboxamide
- 2,3,4,5-tetrakis(fluoranyl)-N,N-dimethyl-6-propan-2-yl-aniline
