3-methyl-1,3-benzothiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CSC2=CC=CC=C21
Isomeric SMILES
C[N+]1=CSC2=CC=CC=C21
InChI
InChI=1S/C8H8NS/c1-9-6-10-8-5-3-2-4-7(8)9/h2-6H,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
- 11-chloranyl-1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
- 7-chloranyl-1,2,3,4-tetrahydroacridin-9-amine
- 5-(piperidin-1-ylmethyl)-1-benzofuran-2-carboxamide
- 2,3-dimethyl-1,5,6,7-tetrahydroindol-4-one
- 4-(dimethylamino)-3,5-dimethyl-phenol
- 3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidine-4-carboxamide
- 1,2,4-tris(chloranyl)-5-methoxy-benzene
- 1,2,3,3,4,4-hexakis(chloranyl)cyclobutene
- cyclopenten-1-yl N-methyl-N-phenyl-carbamate
- 2-tert-butyl-2-methyl-1,3-dioxolane
