2-(1,3-benzothiazol-2-yl)ethyl-(2-ethylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C[NH2+]CCC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCC(CC)C[NH2+]CCC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C15H22N2S/c1-3-12(4-2)11-16-10-9-15-17-13-7-5-6-8-14(13)18-15/h5-8,12,16H,3-4,9-11H2,1-2H3/p+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
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-ethyl-butan-1-amine
- [(2S)-5-methylhexan-2-yl]-[[2-(trifluoromethyl)phenyl]methyl]azanium
- [(1R)-1-(2-methoxyphenyl)-2-[[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazol-3-yl]carbonylamino]ethyl]-dimethyl-azanium
- N-[(2S)-2-piperidin-1-ium-1-yl-2-thiophen-2-yl-ethyl]-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide
- 4-chloranyl-2-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]benzoate
- N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide
- 3-[butyl(methyl)sulfamoyl]-4-methyl-benzoate
- 3-[butyl(methyl)sulfamoyl]-4-methyl-benzoic acid
- 3-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanidyl-benzenecarboximidate
- 3-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-benzamide
