2-bromanyl-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)Br
Isomeric SMILES
C1=NN=C(S1)Br
InChI
InChI=1S/C2HBrN2S/c3-2-5-4-1-6-2/h1H
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
- 2-(methylamino)-3-sulfanyl-propanoic acid hydrochloride
- 1,1-bis(oxidanylidene)thiolan-3-amine hydrochloride
- 2,1,3-benzothiadiazole-4-carboxylic acid
- 3H-isoindol-1-amine hydrochloride
- 2,1,3-benzothiadiazole-4-carbonyl chloride
- 2,1,3-benzothiadiazol-4-ylmethanamine hydrochloride
- 2,1,3-benzothiadiazol-4-ylmethanamine
- 5-(bromomethyl)-1,2,3-benzothiadiazole
- 1,3-thiazole-2-carbonyl chloride
- 2-bromanyl-1-(1,3-thiazol-2-yl)ethanone
