cadmium(2+); 1-nitrobutane; bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC[CH-][N+](=O)[O-].[Br-].[Cd+2]
Isomeric SMILES
CCC[CH-][N+](=O)[O-].[Br-].[Cd+2]
InChI
InChI=1S/C4H8NO2.BrH.Cd/c1-2-3-4-5(6)7;;/h4H,2-3H2,1H3;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
- tert-butyl-(chloromethyloxy)-dimethoxy-silane
- N-[4-[[5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-2-yl]methoxy]phenyl]-2,2,2-tris(fluoranyl)ethanamide
- cadmium(2+); ethanenitrile; bromide
- 5-(hydroxymethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolane-2-carbonitrile
- N-[4-[[2-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy]phenyl]-2,2,2-tris(fluoranyl)ethanamide
- cadmium(2+); 1-ethyl-2-nitro-benzene; bromide
- 2-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolane-3-carbaldehyde
- ethyl 3-[4-[1-[4-(aminomethyl)phenyl]-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]phenyl]-2-methyl-propanoate hydrochloride
- ethyl 3-[4-[1-[4-(aminomethyl)phenyl]-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]phenyl]-2-methyl-propanoate
- 3-[tert-butyl(dimethyl)silyl]-5-methoxy-aniline
