1-(4-bromanyl-1,3-thiazol-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=NC(=CS1)Br
Isomeric SMILES
CCC(=O)C1=NC(=CS1)Br
InChI
InChI=1S/C6H6BrNOS/c1-2-4(9)6-8-5(7)3-10-6/h3H,2H2,1H3
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
- 2-bromanyl-N-tert-butyl-1,3-thiazole-4-carboxamide
- (1R,2S)-8-[[(2S)-3,3-dimethyloxiran-2-yl]methyl]-5-methyl-1,11-bis(oxidanyl)-2-prop-1-en-2-yl-2,3-dihydro-1H-pyrano[3,2-a]xanthen-12-one
- N-methoxy-14-pyridin-3-yl-tetradec-11-yn-1-amine
- (1R,2R)-N1,N2-bis[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]cyclohexane-1,2-dicarboxamide
- (Z)-2-(phenylmethoxycarbonylamino)but-2-enoic acid
- trioctyl(pentyl)azanium chloride
- trioctyl(pentyl)azanium
- hexadecylazanium bromide
- 1,2,3-tris(chloranyl)-4-(4-nitrophenoxy)benzene
- 6-(trifluoromethyl)benzene-1,2,3,4,5-pentacarbonitrile
