2-bromanyl-1,2,3-thiadiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSN(N1)Br
Isomeric SMILES
C1CSN(N1)Br
InChI
InChI=1S/C2H5BrN2S/c3-5-4-1-2-6-5/h4H,1-2H2
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-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfanyl)benzamide
- 4-methyl-3-(trifluoromethyl)-1,2,4-triazole
- 2-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-(1,3-thiazol-2-ylsulfanyl)benzamide
- methyl 1,2,3-thiadiazolidine-2-carboxylate
- 2-azanyl-5-(4-fluoranyl-2-methylsulfinyl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 2-azanyl-5-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-4-fluoranyl-N-[4-(methoxymethyl)-1,3-thiazol-2-yl]benzamide
- 2-(1,2,3-thiadiazolidin-2-yl)ethanoic acid
- 2,2-dicyclopentyloxyethyl prop-2-enoate
- 2-azanyl-5-(4-fluoranyl-2-methylsulfonyl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 2-[(3-ethenylphenyl)methoxymethyl]oxetane
