1-methyl-2H-imidazol-3-ide; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CN1C[N-]C=C1.[Y+3]
Isomeric SMILES
CN1C[N-]C=C1.[Y+3]
InChI
InChI=1S/C4H7N2.Y/c1-6-3-2-5-4-6;/h2-3H,4H2,1H3;/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
- carbanide; chloranyl-(phenylmethylidene)rhodium
- chloranyl-(phenylmethylidene)rhodium
- 2H-imidazole-1,3-diide; yttrium(3+)
- carbanide; 1,5-di(ethyl)-2,4-dimethyl-benzene-6-ide; rhodium
- 1,5-di(ethyl)-2,4-dimethyl-benzene-6-ide; (phenylmethylidene)rhodium
- 2,4-di(ethyl)-1-methyl-benzene-3,5-diide; (phenylmethylidene)rhodium; yttrium(3+)
- lanthanum(3+); prop-1-ene
- cyclohexyl 1-methylperoxyethyl carbonate
- methylperoxymethyl cyclopentanecarboxylate
- 1-[4-[(3-cyclohexyl-1H-1,2,4-triazol-5-yl)methyl]-3,5-dimethyl-cyclohexyl]-N,N-dimethyl-methanamine
