2,6-bis(chloranyl)-1,3-benzothiazol-7-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1N=C(S2)Cl)N)Cl
Isomeric SMILES
C1=CC(=C(C2=C1N=C(S2)Cl)N)Cl
InChI
InChI=1S/C7H4Cl2N2S/c8-3-1-2-4-6(5(3)10)12-7(9)11-4/h1-2H,10H2
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-(1H-imidazol-2-yl)quinoline-3-carboxylic acid
- N-(3-azanyl-3-azanylidene-propyl)-5-[[5-[[4-[[4-[bis(2-chloroethyl)amino-(phenylcarbonyl)amino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-2-methyl-pyrazol-3-yl]carbonylamino]-2-methyl-pyrazole-3-carboxamide
- ethyl N-(2-chloranyl-6-fluoranyl-1,3-benzothiazol-7-yl)carbamate
- 6-fluoranyl-2-(2-methoxypropan-2-yl)-1,3-benzoxazole-7-carboxylic acid
- 2-chloranyl-6-fluoranyl-7-nitro-1,3-benzothiazole
- 4H-thiochromen-8-ol
- 1-[(2-methylpropan-2-yl)oxy]-8-nitro-naphthalene
- 8-methyl-3,4-dihydro-2H-thiochromene
- 4H-chromen-8-amine
- 8-nitrosoquinoline
