3,4-dimethyl-1,3-benzothiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)SC=[N+]2C
Isomeric SMILES
CC1=C2C(=CC=C1)SC=[N+]2C
InChI
InChI=1S/C9H10NS/c1-7-4-3-5-8-9(7)10(2)6-11-8/h3-6H,1-2H3/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
- 2,3,7,8-tetrakis(chloranyl)dibenzofuran
- (4-nitrophenyl)methyl hydrogen sulfate
- 4-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-1-(4-fluorophenyl)butan-1-ol hydrochloride
- [5-butyl-2-(ethylamino)-6-methyl-pyrimidin-4-yl] N,N-dimethylsulfamate; N-[2,2,2-tris(chloranyl)-1-[4-[2,2,2-tris(chloranyl)-1-formamido-ethyl]piperazin-1-yl]ethyl]methanamide
- N-(3-chlorophenyl)-N-(2-oxidanylideneoxolan-3-yl)cyclopropanecarboxamide; 2-(trichloromethylsulfanyl)isoindole-1,3-dione
- 3-methyl-16-azabicyclo[10.3.1]hexadeca-1(16),12,14-trien-11-ol
- 10-methyl-16-azabicyclo[10.3.1]hexadeca-1(16),12,14-trien-11-ol
- 2-azanyl-3-(1H-imidazol-5-yl)-N-oxidanidyl-propanamide; iron(3+)
- 2-azanyl-3-(1H-imidazol-5-yl)-N-oxidanidyl-propanamide
- 1-imidazol-1-yl-2-[(4-iodophenyl)methyl]-3,3-dimethyl-butan-1-one
