4-(methylamino)pentan-2-one; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[CH-]C([CH2-])NC.[Y+3]
Isomeric SMILES
CC(=O)[CH-]C([CH2-])NC.[Y+3]
InChI
InChI=1S/C6H11NO.Y/c1-5(7-3)4-6(2)8;/h4-5,7H,1H2,2-3H3;/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
- (4-methoxyphenyl)-(1-propan-2-ylpiperidin-4-yl)methanone
- 1-ethanoyl-N-methyl-piperidine-3-carboxamide
- (1-methylindol-5-yl)-piperidin-4-yl-methanone
- [2-[[2-methyl-1-(methylamino)-1-oxidanylidene-pentan-3-yl]amino]-2-oxidanylidene-ethyl] 1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethyl)-4-phenylsulfanyl-butanoyl]pyrrolidine-2-carboxylate
- 1-methylsulfonyl-4-piperidin-4-yl-1,4-diazepane
- O-phenethyl ethanethioate
- O-phenyl ethanethioate
- [2,4-bis(trifluoromethyloxy)phenyl]boronic acid
- 2-(4-chlorophenyl)-1-piperidin-4-yl-ethanone
- 2-(4-propan-2-ylpiperazin-1-yl)-1-pyrrolidin-1-yl-ethanone
