2-(2-bromophenyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)Br
InChI
InChI=1S/C13H8BrNS/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H
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
- N-[4-(1H-[1,2,3]triazolo[4,5-c][1,2,5]oxadiazol-5-ium-5-yl)phenyl]ethanimidate
- N-[4-(1H-[1,2,3]triazolo[4,5-c][1,2,5]oxadiazol-5-ium-5-yl)phenyl]ethanamide
- 3-[(2,3-dimethylphenyl)amino]-1-thiophen-2-yl-propan-1-one
- [3-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-5-methyl-1,2,4-triazol-4-yl]azanium
- 4-methyl-2,1,3-benzothiadiazol-5-amine
- 8,8-dimethyl-3-[4-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]butyl]-3-azabicyclo[3.2.1]octane-2,4-dione
- 8,8-dimethyl-3-[4-[4-(phenylmethyl)piperazin-1-yl]butyl]-3-azabicyclo[3.2.1]octane-2,4-dione
- methyl 3-(3-methanoyl-1H-indol-5-yl)benzoate
- 4-(3-methanoyl-1H-indol-5-yl)benzenecarbonitrile
- 3-(3-methanoyl-1H-indol-5-yl)benzenecarbonitrile
