1-methyl-2-thiophen-2-yl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC=C1C2=CC=CS2
Isomeric SMILES
C[N+]1=CC=CC=C1C2=CC=CS2
InChI
InChI=1S/C10H10NS/c1-11-7-3-2-5-9(11)10-6-4-8-12-10/h2-8H,1H3/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
- bis(triphenyl-$l^{5}-phosphanylidene)azanium nitrite
- 5-methyl-4H-imidazole
- naphthalene-2,3-dithiol
- 6-(azanylmethylidene)-2-methoxy-cyclohexa-2,4-dien-1-one
- dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phosphane
- tris(chloranyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]silane
- (5-methyl-2-trimethylsilyloxy-phenyl)-phenyl-propan-2-yl-phosphane
- (3,5-ditert-butyl-2-trimethylsilyloxy-phenyl)-diphenyl-phosphane
- 2-[tert-butyl(phenyl)phosphanyl]-4-methyl-phenol
- 2,4-ditert-butyl-6-[tert-butyl(phenyl)phosphanyl]phenol
