6-(1,3-benzothiazol-2-yl)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CCCCCCN
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CCCCCCN
InChI
InChI=1S/C13H18N2S/c14-10-6-2-1-3-9-13-15-11-7-4-5-8-12(11)16-13/h4-5,7-8H,1-3,6,9-10,14H2
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-(4-ethanoylphenyl)-3,3,3-tris(fluoranyl)propanamide
- N-(2-carbamothioylphenyl)-5-methyl-thiophene-2-carboxamide
- 2-bromanyl-N-(4-cyanophenyl)-5-fluoranyl-benzamide
- 4-[4-(2-methylprop-2-enoxy)phenyl]butan-2-one
- 2-[ethyl(phenyl)amino]ethanethioamide
- 2-(4-chloranylsulfonylpyrazol-1-yl)benzoic acid
- 4-(2,4-dimethylphenoxy)butanenitrile
- N-(4-bromanyl-2-methyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 1-(2-methoxy-5-methyl-phenyl)piperidin-4-one
- N-(5-azanyl-2-methyl-phenyl)-4-methoxy-2-oxidanyl-benzamide
