4-methyl-4,5-dihydro-1,3-oxazole; nickel(2+); bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC=N1.[Ni+2].[Br-]
Isomeric SMILES
CC1COC=N1.[Ni+2].[Br-]
InChI
InChI=1S/C4H7NO.BrH.Ni/c1-4-2-6-3-5-4;;/h3-4H,2H2,1H3;1H;/q;;+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
- 4-methyl-4,5-dihydro-1,3-oxazole
- 5,5-bis(3-methylphenyl)-4-phenyl-4H-1,3-oxazole
- 5,5-bis(2-methylphenyl)-4-phenyl-4H-1,3-oxazole
- 2-bromanyl-5,5-dimethyl-4-phenyl-4H-1,3-oxazole; nickel(2+)
- 2-bromanyl-5,5-dimethyl-4-phenyl-4H-1,3-oxazole
- 4-(phenylmethyl)-5,5-di(propan-2-yl)-4H-1,3-oxazole
- 5,5-bis(4-methoxyphenyl)-4-propan-2-yl-4H-1,3-oxazole
- 5,5-dicyclohexyl-4-methyl-4H-1,3-oxazole
- 5,5-bis(4-methoxyphenyl)-4-methyl-4H-1,3-oxazole
- 4-tert-butyl-5,5-bis(4-methylphenyl)-4H-1,3-oxazole
