4-(4-bromophenyl)-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CSN=N2)Br
Isomeric SMILES
C1=CC(=CC=C1C2=CSN=N2)Br
InChI
InChI=1S/C8H5BrN2S/c9-7-3-1-6(2-4-7)8-5-12-11-10-8/h1-5H
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-heptan-4-yl-2-(trifluoromethyl)benzamide
- N-heptan-4-yl-4-(trifluoromethyl)benzamide
- N-heptan-4-yl-4-nitro-benzamide
- N-heptan-4-ylnaphthalene-2-carboxamide
- 1-heptan-4-yl-3-methyl-urea
- 1-heptan-4-yl-3-propyl-urea
- 1-heptan-4-yl-3-prop-2-enyl-urea
- 1-heptan-4-yl-3-phenyl-urea
- 1-heptan-4-yl-3-naphthalen-1-yl-urea
- N-(2-propylpentyl)methanamide
