4-phenethyl-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C3C(=CC=C2)SC(=N3)N
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C3C(=CC=C2)SC(=N3)N
InChI
InChI=1S/C15H14N2S/c16-15-17-14-12(7-4-8-13(14)18-15)10-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H2,16,17)
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
- 3-[1-[2-(4-fluoranylphenoxy)ethyl]-3-methyl-piperidin-4-yl]-4-methyl-2H-1,3-benzothiazol-2-amine
- 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-piperidin-4-yl]-5,6,7-trimethoxy-4-methyl-2H-1,3-benzothiazol-2-amine dihydrochloride
- 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-piperidin-4-yl]-5,6,7-trimethoxy-4-methyl-2H-1,3-benzothiazol-2-amine
- 3-[1-[2-[2,6-bis(chloranyl)phenoxy]ethyl]piperidin-4-yl]-4-methyl-2H-1,3-benzothiazol-2-amine dihydrobromide
- 3-[1-[2-[2,6-bis(chloranyl)phenoxy]ethyl]piperidin-4-yl]-4-methyl-2H-1,3-benzothiazol-2-amine
- 3-[1-[2-(4-fluoranylphenoxy)ethyl]piperidin-4-yl]-4-methyl-2H-1,3-benzothiazol-2-amine
- 1,3-benzothiazol-2-amine; ethane; ethanedioate; 3-methyl-2,3-dihydro-1,4-benzodioxine; piperidine
- 3-methyl-2,3-dihydro-1,4-benzodioxine
- 3-[1-[2-(4-fluoranylphenoxy)ethyl]piperidin-4-yl]-5,7-dimethoxy-4-methyl-2H-1,3-benzothiazol-2-amine dihydrobromide
- 3-[1-[2-(4-fluoranylphenoxy)ethyl]piperidin-4-yl]-5,7-dimethoxy-4-methyl-2H-1,3-benzothiazol-2-amine
