N-methyl-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC2=CC=CC=C2S1
Isomeric SMILES
CNC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C8H8N2S/c1-9-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H,9,10)
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
- N-(benzamidocarbamoyl)benzamide
- 6-(4-methylpiperazin-1-yl)-6H-benzo[b][1]benzothiepin-5-one
- 1-diethoxyphosphoryl-2-methyl-pentan-3-one
- 2,2,3-tris(chloranyl)oxirane
- 1-nitro-2-[2-(2-nitrophenyl)ethyl]benzene
- 7-methyl-5-(2-methylbutan-2-yl)-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride
- 7-methyl-5-(2-methylbutan-2-yl)-[1,3]dioxolo[4,5-g]isoquinoline
- 5-(2-methylhexan-2-yl)-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride
- 5-(2-methylhexan-2-yl)-[1,3]dioxolo[4,5-g]isoquinoline
- 7-methyl-5-[(1-methylcyclohexyl)methyl]-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride
