bromanyl-(3-cyano-2-methoxy-propyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC#N)C[Hg]Br
Isomeric SMILES
COC(CC#N)C[Hg]Br
InChI
InChI=1S/C5H8NO.BrH.Hg/c1-5(7-2)3-4-6;;/h5H,1,3H2,2H3;1H;/q;;+1/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
- N,N-bis(2-chloroethyl)-3-phenothiazin-10-yl-propan-1-amine
- azanyl-ethyl-(2-hydroxyethyl)-[2-(octadecanoylamino)ethyl]azanium
- 2-[(6,7-dimethoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-yl)methyl]-9,10-dimethoxy-2,3,4,6,7,7a,8,9,10,11,11a,11b-dodecahydro-1H-benzo[a]quinolizin-5-ium-5-amine
- azanyl-methyl-[2-[2-(4-octoxyphenoxy)ethoxy]ethyl]-(phenylmethyl)azanium
- azanyl-methyl-bis(phenylmethyl)azanium
- 2-[1-(6-aminopurin-9-yl)-2-oxidanyl-2-sulfo-ethoxy]-1,3-bis(oxidanyl)propane-1-sulfonic acid
- 3-phenyl-4-(phenylmethyl)oxetan-2-one
- 5-(diethylamino)-3-oxidanyl-2-phenyl-3-(phenylmethyl)pentanoic acid
- N-(5H-purin-6-yl)ethanamide
- N-(5H-purin-6-yl)propanamide
