4-methyl-1,2,5-thiadiazole-3-carbonyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSN=C1C(=O)Br
Isomeric SMILES
CC1=NSN=C1C(=O)Br
InChI
InChI=1S/C4H3BrN2OS/c1-2-3(4(5)8)7-9-6-2/h1H3
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-methyl-1,2,5-thiadiazole-3-carboxylic acid
- 1-(azidomethyl)-2-nitro-benzene
- 2-(azidomethyl)-4-methyl-1-nitro-benzene
- 1-(azidomethyl)-4-chloranyl-2-nitro-benzene
- ethyl 1-[(5-methyl-2-nitro-phenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
- ethyl 1-[(4-chloranyl-2-nitro-phenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
- ethyl 1-[(2-aminophenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
- ethyl 1-[(2-azanyl-5-methyl-phenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
- ethyl 1-[(2-azanyl-4-chloranyl-phenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
- 5,10-dihydro-[1,2,3,4]tetrazolo[5,1-c][1,4]benzodiazepin-4-one
