2-bromanyl-5-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)Br
Isomeric SMILES
CC1=CN=C(S1)Br
InChI
InChI=1S/C4H4BrNS/c1-3-2-6-4(5)7-3/h2H,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
- 1-[4-(4-oxidanylbutylsulfanyl)phenyl]ethanone
- tert-butyl 4-[5-(trifluoromethyl)pyridin-2-yl]oxypiperidine-1-carboxylate
- 4-[[4-[4-(3-oxidanylpropylsulfonyl)phenyl]pyrimidin-2-yl]amino]benzamide
- tert-butyl 3-(6-chloranylpyrazin-2-yl)oxypyrrolidine-1-carboxylate
- 2-[bis(azanyl)methylideneamino]benzamide nitrate
- 2-[[2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-3-pyridin-2-yl-propanoyl]amino]ethanoic acid
- 2-[bis(azanyl)methylideneamino]benzamide
- 4-[[4-[4-(3-morpholin-4-ylpropylsulfanyl)phenyl]pyrimidin-2-yl]amino]benzamide
- 4-[[4-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyrimidin-2-yl]amino]benzamide
- 2-(dimethylamino)but-1-en-1-one
