4-bromanyl-6-butan-2-yl-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC2=C(C(=C1)Br)N=C(S2)N
Isomeric SMILES
CCC(C)C1=CC2=C(C(=C1)Br)N=C(S2)N
InChI
InChI=1S/C11H13BrN2S/c1-3-6(2)7-4-8(12)10-9(5-7)15-11(13)14-10/h4-6H,3H2,1-2H3,(H2,13,14)
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
- 7-methyl-1-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- 6-azanyl-4-[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 3-[5-chloranyl-2-(phenylmethylsulfanyl)phenyl]-1,2-oxazol-5-amine
- 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide
- 2-[[4-(4-chlorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide
- 2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide
- 2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide
- [2,6-dimethoxy-4-[[2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanoylhydrazinylidene]methyl]phenyl] ethanoate
- N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide
- N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
