N-methylethanamine; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C[CH-]NC.[Y+3]
Isomeric SMILES
C[CH-]NC.[Y+3]
InChI
InChI=1S/C3H8N.Y/c1-3-4-2;/h3-4H,1-2H3;/q-1;+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
- ethoxy-[2-(methylamino)-3-oxidanyl-3-oxidanylidene-propyl]boron
- [2-(methylamino)-3-oxidanyl-3-oxidanylidene-propyl]-oxidanyl-boron
- magnesium methanidyl(methyl)boron bromide
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid; yttrium(3+)
- 1-fluoranyl-2-methoxy-3-propan-2-yl-benzene
- 1-tert-butyl-2-methylsulfonyl-benzene
- 4-(1,4-diazepan-1-yl)-N-phenyl-3-(sulfinatoamino)benzenesulfonamide; yttrium(3+)
- 1-[4-(phenylsulfamoyl)-2-(sulfinatoamino)phenyl]-1,4-diazepane
- 4-chloranyl-N-methyl-3-nitro-N-propyl-benzenesulfonamide
- 2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
