7-bromanyl-4-methoxy-1,2-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=NSC2=C(C=C1)Br
Isomeric SMILES
COC1=C2C=NSC2=C(C=C1)Br
InChI
InChI=1S/C8H6BrNOS/c1-11-7-3-2-6(9)8-5(7)4-10-12-8/h2-4H,1H3
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-(phenylmethyl)amino]heptan-3-ol
- 7-methyl-2H-1,2-benzothiazol-4-one
- 7-(3-iodanyl-1-phenyl-propoxy)thieno[3,2-b]pyridine
- 3-isoquinolin-6-yloxy-N-methyl-3-phenyl-propan-1-amine hydrochloride
- 3-isoquinolin-6-yloxy-N-methyl-3-phenyl-propan-1-amine
- (4-cyclohexyl-3-oxidanyl-butyl)-methyl-carbamic acid
- 4-methyl-1-[methyl-(phenylmethyl)amino]pentan-3-ol
- 4-methoxy-7-methyl-1,2-benzothiazole
- 4-[[4-[[4-(tert-butylcarbamoyl)phenyl]amino]-6-[(4-carboxylatophenyl)amino]-1,3,5-triazin-2-yl]amino]benzoate
- 3-butyl-2-oxidanidyl-1-phenyl-pyrazol-2-ium
