5-bromanyl-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSN=C2C=C1Br
Isomeric SMILES
C1=CC2=NSN=C2C=C1Br
InChI
InChI=1S/C6H3BrN2S/c7-4-1-2-5-6(3-4)9-10-8-5/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
- 2,1,3-benzoxadiazole-5-carbaldehyde
- 4a-bromanyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinoline hydrobromide
- 2,1,3-benzoxadiazol-5-ylmethanol
- 5-bromanyl-2,1,3-benzoxadiazole
- 5-phenyl-1,3-oxazole-4-carboxylic acid
- 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-tetracosakis(fluoranyl)-2,11-bis(trifluoromethyl)dodecane
- 5-phenyl-1,3-oxazole-4-carbonyl chloride
- 4-(bromomethyl)-5-phenyl-1,3-oxazole
- (5-phenyl-1,3-oxazol-4-yl)methanol
- 2,2,3,4,4,5,5,6,6,7,8,8,8-tridecakis(fluoranyl)-3,7-bis(trifluoromethyl)octanoic acid
