N-hexyl-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCCCCCNC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C13H18N2S/c1-2-3-4-7-10-14-13-15-11-8-5-6-9-12(11)16-13/h5-6,8-9H,2-4,7,10H2,1H3,(H,14,15)
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
- 4-[2-(4-methylphenyl)sulfanylethoxy]benzoic acid
- 4-methyl-3-[2-(4-methylphenyl)sulfanylethyl]-2H-1,2,3-oxadiazol-3-ium-5-one
- 2-phenylsulfanylethanal
- 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]benzene-1,4-diol
- 4-azanyl-N-[2-[(2-fluorophenyl)carbonylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
- 2-fluoranyl-6-methoxy-benzamide
- N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-4-fluoranyl-benzamide
- N-cyclohexyl-2-fluoranyl-N-methyl-benzamide
- methyl 2-(methoxymethyl)furan-3-carboxylate
- 2-[2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indol-3-yl]ethanol
