N-methyl-2,3-dihydro-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1NC2=CC=CC=C2S1
Isomeric SMILES
CNC1NC2=CC=CC=C2S1
InChI
InChI=1S/C8H10N2S/c1-9-8-10-6-4-2-3-5-7(6)11-8/h2-5,8-10H,1H3
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
- ethyl 3-methyl-4-oxidanylidene-1,3a,5,6,7,7a-hexahydroindole-2-carboxylate
- ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1,3a,5,6,7,7a-hexahydroindole-2-carboxylate
- (2,5-dimethoxyphenyl)methylazanium
- 1-ethanoyl-N-(2-hydroxyethyl)-2,3-dihydroindole-5-sulfonamide
- 4-(1,3-benzoxazol-2-ylsulfanyl)-3,5-dinitro-benzenecarbonitrile
- 4-(1,3-benzothiazol-2-ylsulfanyl)-3,5-dinitro-benzenecarbonitrile
- 2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethylsulfanyl]-1,3-benzoxazole
- ethyl 2-methyl-4-nitro-6-(trifluoromethyl)-1-benzofuran-3-carboxylate
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide
