N-methanidylethanimine; uranium(2+)
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Canonical SMILES:
C[C-]=N[CH2-].[U+2]
Isomeric SMILES
C[C-]=N[CH2-].[U+2]
InChI
InChI=1S/C3H5N.U/c1-3-4-2;/h2H2,1H3;/q-2;+2
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
- 3-azanyl-4-methyl-2-oxidanyl-N-(phenylmethyl)pentanamide
- [3-ethyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]methyl 2,2-dimethylpropanoate
- [3-ethyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]methyl 2,2-dimethylpropanoate
- [3-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl 2,2-dimethylpropanoate
- [3-ethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl 2,2-dimethylpropanoate
- [3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl 2,2-dimethylpropanoate
- (3-ethyl-2-oxidanylidene-imidazolidin-1-yl)methyl 2,2-dimethylpropanoate
- [3-ethyl-4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl 2,2-dimethylpropanoate
- 3-[3-(2-methylpropyl)phenoxy]propan-1-ol
- 1-methyl-3-(3-methylbutyl)indole

