N-(1,3-benzothiazol-2-ylmethyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCCCCCCCNCC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C16H24N2S/c1-2-3-4-5-6-9-12-17-13-16-18-14-10-7-8-11-15(14)19-16/h7-8,10-11,17H,2-6,9,12-13H2,1H3
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
- 2-[[3-(trifluoromethyl)phenyl]amino]propanamide
- N-(1-naphthalen-1-ylethyl)octan-1-amine
- N,N-dimethyl-2-[[3-(trifluoromethyl)phenyl]amino]propanamide
- 2-(3-methylbutylamino)-N-propyl-propanamide
- N-methyl-2-[[3-(trifluoromethyl)phenyl]amino]propanamide
- 2-(butylamino)-N-propyl-propanamide
- N-ethyl-2-[[3-(trifluoromethyl)phenyl]amino]propanamide
- N-[(3-fluorophenyl)methyl]-1-(furan-2-yl)-1-phenyl-methanamine
- 2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethanol
- N-[4-(furan-2-yl)butan-2-yl]octan-1-amine
