5,7-bis(chloranyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Cl)SC=N2)Cl
Isomeric SMILES
C1=C(C=C2C(=C1Cl)SC=N2)Cl
InChI
InChI=1S/C7H3Cl2NS/c8-4-1-5(9)7-6(2-4)10-3-11-7/h1-3H
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
- 1-methyl-2-phenyl-5-(phenylsulfonyl)indole
- 3-(furan-2-yl)-4H-1,2-oxazol-5-one
- 1,3-diethyl-4-iodanyl-2-methyl-2,9-dihydroimidazo[4,5-b]quinoxaline
- N-ethyl-N-(2-hydroxyethyl)propanamide
- 2-[8-(2-hydroxyethyloxy)naphthalen-1-yl]oxyethanol
- methyl 2-[[2-[[2-azanyl-4-(butoxycarbonylamino)-5-(1H-indol-3-yl)-3-oxidanylidene-2-[(4-phenylmethoxyphenyl)methyl]pentanoyl]amino]-3-phenylmethoxy-propanoyl]amino]propanoate
- 2-[2-hydroxyethyl-[3-[(6-methoxyquinolin-4-yl)amino]propyl]amino]ethanol dinitrate
- 2-[2-hydroxyethyl-[3-[(6-methoxyquinolin-4-yl)amino]propyl]amino]ethanol
- 3-(quinolin-2-ylamino)propane-1,2-diol
- (E)-but-2-enedioic acid; nitric acid; quinoline
