3,4,5-tris(bromanyl)-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(SN=C1Br)Br)Br
Isomeric SMILES
C1(=C(SN=C1Br)Br)Br
InChI
InChI=1S/C3Br3NS/c4-1-2(5)7-8-3(1)6
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
- 3-(4-fluorophenyl)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one
- 5-chloranyl-3-ethoxy-2-oxidanyl-benzaldehyde
- ethyl 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-iodanyl-phenoxy]ethanoate
- 4-phenyl-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine
- 3-(furan-2-ylmethyl)-4-oxidanyl-1,3-thiazolidine-2-thione
- 6-(hex-5-enoxymethoxy)hex-1-ene
- 3,4-dimethyl-N,N-bis(phenylmethyl)benzamide
- 2-methyl-N-phenyl-indolizine-3-carbothioamide
- methyl 2-[(3,5-dimethoxyphenyl)carbamoylamino]propanoate
- N,N'-dihexylbutanediamide
