2-(chloromethyl)-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)CCl
Isomeric SMILES
C1=NN=C(S1)CCl
InChI
InChI=1S/C3H3ClN2S/c4-1-3-6-5-2-7-3/h2H,1H2
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
- N-[1-(phenylmethyl)-4,5-dihydroimidazol-2-yl]nitramide
- nitro (2E)-2-(1,3-thiazolidin-2-ylidene)butanoate
- 6-[2,2-bis(chloranyl)ethenyl]pyridine-3-carbaldehyde
- nitro 2-imidazolidin-2-ylidenebutanoate
- 4-(1-chloroethyl)-1H-pyrazole
- 2-fluoranyl-5-[[(2Z)-2-(nitromethylidene)imidazolidin-1-yl]methyl]pyrimidine
- 2-chloranyl-4-(1-chloroethyl)pyridine
- (5E)-5-[3-[(6-chloranylpyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]-5-nitro-pentan-2-one
- N-[(6-chloranylpyridin-3-yl)methyl]-N-propyl-thiohydroxylamine
- N'-[[2-[bromanyl-bis(fluoranyl)methyl]pyrimidin-5-yl]methyl]ethane-1,2-diamine
