N-methanidylethanimine; yttrium(3+)
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Canonical SMILES:
C[C-]=N[CH2-].[Y+3]
Isomeric SMILES
C[C-]=N[CH2-].[Y+3]
InChI
InChI=1S/C3H5N.Y/c1-3-4-2;/h2H2,1H3;/q-2;+3
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
- bis(4-methoxyphenyl)-(4-phenoxyphenyl)sulfanium
- but-2-ene; yttrium(3+)
- 3-methoxy-5-(2-nitrophenyl)-1,2,4-oxadiazole
- 3-methyl-5-(2-methylphenyl)-1,2,4-oxadiazole
- 4,5-dimethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline
- 5-(4,5-dimethoxy-2-nitro-phenyl)-3-methyl-1,2,4-oxadiazole
- [(E)-[azanyl(methoxy)methylidene]amino] 2-nitrobenzoate
- N-[2-(furan-2-yl)phenyl]-3-methyl-benzenesulfonamide
- N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide
- N-[2-(4,5-dihydro-1,3-oxazol-2-yl)-4,5-dimethoxy-phenyl]-3-methyl-benzenesulfonamide

