1-(bromomethyl)-[1,3]thiazolo[3,2-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3N2C(=CS3)CBr
Isomeric SMILES
C1=CC=C2C(=C1)N=C3N2C(=CS3)CBr
InChI
InChI=1S/C10H7BrN2S/c11-5-7-6-14-10-12-8-3-1-2-4-9(8)13(7)10/h1-4,6H,5H2
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-[(3-chloranyl-4-methyl-phenyl)carbonylamino]-3-phenyl-thiourea
- 3-(3-chloranyl-4-methyl-phenyl)-4-methyl-1H-1,2,4-triazole-5-thione
- 3-(2-chloranyl-4-methyl-phenyl)-4-methyl-1H-1,2,4-triazole-5-thione
- 4-azanyl-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione
- 2-phenethyl-4H-isoquinoline-1,3-dione
- 2-(3-azanylphenoxy)-1-morpholin-4-yl-ethanone
- 2-(2-azanyl-6-chloranyl-phenyl)ethanol
- 1-(dimethylsulfamoyl)-4-phenyl-piperidine-4-carboxylic acid
- N-[(5-acetamido-2-methoxy-phenyl)methyl]-2-chloranyl-ethanamide
- (3-nitro-5-piperidin-1-ylcarbonyl-phenyl)-piperidin-1-yl-methanone
