3-(bromomethyl)-4-methyl-1,2,5-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSN=C1CBr
Isomeric SMILES
CC1=NSN=C1CBr
InChI
InChI=1S/C4H5BrN2S/c1-3-4(2-5)7-8-6-3/h2H2,1H3
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
- 7-bromanyl-6-chloranyl-1H-quinazolin-4-one
- 3-(1-bromoethyl)-4-methyl-1,2,5-oxadiazole
- 2-ethyl-6-methyl-N-[(4-methyl-1,2,5-thiadiazol-3-yl)methyl]aniline
- 3-(2-pyridin-1-ium-1-ylethyl)quinazolin-4-one chloride
- (2-acetyloxy-3-carbonisocyanatidoyl-phenyl) ethanoate
- 3-(2-pyrrolidin-1-ylethyl)quinazolin-4-one
- 2-[(2,3-diacetyloxyphenyl)carbonylcarbamoylamino]-2-phenyl-ethanoic acid
- 2-[4-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-oxidanyl-piperidin-1-yl]-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
- 2-[[2,3-bis(oxidanyl)phenyl]carbonylcarbamoylamino]-2-phenyl-ethanoic acid
- 2-[[(3,4-diacetyloxyphenyl)carbonyl-methyl-carbamoyl]amino]-2-phenyl-ethanoic acid
