2-bromanyl-5-(iodanylmethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)Br)CI
Isomeric SMILES
C1=C(SC(=N1)Br)CI
InChI
InChI=1S/C4H3BrINS/c5-4-7-2-3(1-6)8-4/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
- 4-dibenzofuran-2-yl-2,3-bis(fluoranyl)-4-oxidanylidene-butanoic acid
- methyl 4-(4-oxidanylidene-1H-indeno[1,2-c]pyrazol-3-yl)benzoate
- (2R)-2-azanyl-3-sulfanyl-propanoic acid; 5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridine-4-carboxylic acid
- 2-[2-(azocan-1-yl)ethyl]guanidine sulfate
- [(2Z)-2-(carbamothioylhydrazinylidene)-2-phenyl-ethyl] N-propan-2-ylcarbamate
- (1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexan-1-ol; 2-oxidanylbenzoic acid
- N,1-bis(phenylmethyl)pyrrolidine-2-carboxamide
- methyl (1R,2R)-5,5,8a-trimethyl-2-prop-2-enoxy-1,2,3,4,4a,6,7,8-octahydronaphthalene-1-carboxylate
- (3Z)-4-(2-hydroxyethyl)-3-(1H-indol-5-ylmethylidene)-1H-indol-2-one
- 7-(1-benzothiophen-2-yl)-2-sulfanyl-heptanoic acid
