4-(3-bromophenyl)-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C2=CSN=N2
Isomeric SMILES
C1=CC(=CC(=C1)Br)C2=CSN=N2
InChI
InChI=1S/C8H5BrN2S/c9-7-3-1-2-6(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
- 4-bromanyl-2,3-dimethyl-6-prop-2-enyl-phenol
- 1-bromanyldodeca-3,6-diyne
- N-oxidanyl-3-(trifluoromethyl)benzenesulfonamide
- (2S,3R)-3-[3,4-bis(fluoranyl)phenyl]-5-oxidanylidene-pyrrolidine-2-carboxylic acid
- methyl 2,3-dimethoxy-4-nitro-benzoate
- 6-fluoranylacridine-4-carboxylic acid
- diethyl 2-[(2-cyanooxiran-2-yl)methyl]propanedioate
- 1-ethoxy-3-(3-nitrophenoxy)propan-2-ol
- (2-oxidanylidene-1,5-dihydroindeno[1,2-b]pyridin-3-yl) ethanoate
- (E)-1-diazonio-5-[(2-ethoxy-2-oxidanylidene-ethyl)-methyl-amino]-5-oxidanylidene-pent-1-en-2-olate
