3-bromanyl-2,1-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(SN=C2C=C1)Br
Isomeric SMILES
C1=CC2=C(SN=C2C=C1)Br
InChI
InChI=1S/C7H4BrNS/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H
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-azanyl-1H-1,2,4-triazol-5-yl)propan-1-ol
- 2-[(5-acetamido-2-methoxy-phenyl)amino]-2-methyl-propanoic acid
- 2-butylsulfonylcyclohexa-1,3-diene
- 2-[[2-ethoxy-5-(4-oxidanylbutanoylamino)phenyl]amino]-2-methyl-propanoic acid
- 2-azanyl-3-ethoxy-5-nitro-benzenecarbonitrile
- 10-ethyl-4-piperazin-1-yl-thieno[3,4-b][1,5]benzodiazepine
- 4-methylsulfanyl-8-nitro-10H-thieno[3,4-b][1,5]benzodiazepine
- 4-(4-phenylpiperazin-1-yl)-10H-thieno[3,4-b][1,5]benzodiazepine
- N,N-dimethyl-2-[4-[7-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepin-4-yl]piperazin-1-yl]ethanamine
- 7-chloranyl-10-methyl-4-piperazin-1-yl-thieno[3,4-b][1,5]benzodiazepine
