2-bromanyl-4-hexyl-3H-thiophen-3-ide; bromanylzinc(1+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CSC(=[C-]1)Br.[Zn+]Br
Isomeric SMILES
CCCCCCC1=CSC(=[C-]1)Br.[Zn+]Br
InChI
InChI=1S/C10H14BrS.BrH.Zn/c1-2-3-4-5-6-9-7-10(11)12-8-9;;/h8H,2-6H2,1H3;1H;/q-1;;+2/p-1
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
- (2S)-2-azanidyl-4-methyl-N-(3-methylbutyl)pentanimidate; nickel(2+); 1,10-phenanthroline
- 4-(dimethylamino)benzenethiolate; tributylstannanylium
- 4,5-bis(chloranyl)-1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazole
- zinc (Z)-1-(4-methoxyphenyl)-3-[(1R,2R)-2-[[(Z)-3-(4-methoxyphenyl)-3-sulfanidyl-prop-2-enylidene]amino]cyclohexyl]imino-prop-1-ene-1-thiolate
- (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxane-2-thiolate; methylmercury(1+)
- copper 4,4-bis[(2-methylpropan-2-yl)oxycarbonyl]-N,N'-bis(pyridin-2-ylmethyl)heptanediimidate
- copper; [3,5-bis(azanylidene)-1,6,7-tricyano-pyrrolizin-2-ylidene]methylideneazanide; oxolane
- zinc N-(phenylmethyl)-4-[15-[4-[(phenylmethyl)amino]phenyl]porphyrin-21,22-diid-5-yl]aniline
- (1E)-2-phenoxy-N-(phenylcarbamothioyl)ethanehydrazonate; (1Z)-2-phenoxy-N-(phenylcarbamothioyl)ethanehydrazonate; ruthenium(2+); dihydrate
- nickel(2+); 2,3,7,8,12,13,17,18-octaethyl-5-hexyl-10-phenyl-porphyrin-21,22-diide
